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5,6,7,12-Tetrahydro-5,12,13-trimethyl-6,12-methanodibenz[B,E]azocine

Compound with spectra: 2 NMR, 2 FTIR, and 1 Raman

5,6,7,12-Tetrahydro-5,12,13-trimethyl-6,12-methanodibenz[B,E]azocine
SpectraBase Compound ID 8LnJrNRhjdp
InChI InChI=1S/C19H21N/c1-13-18-12-14-8-4-5-9-15(14)19(13,2)16-10-6-7-11-17(16)20(18)3/h4-11,13,18H,12H2,1-3H3
InChIKey PHRFATLSZREJPY-UHFFFAOYSA-N
Mol Weight 263.38 g/mol
Molecular Formula C19H21N
Exact Mass 263.1674 g/mol

View Spectrum of 5,6,7,12-Tetrahydro-5,12,13-trimethyl-6,12-methanodibenz[B,E]azocine

1H NMR Spectrum
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3

View Spectrum of 5,6,7,12-Tetrahydro-5,12,13-trimethyl-6,12-methanodibenz[B,E]azocine

1H NMR Spectrum
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3

View Spectrum of 5,6,7,12-Tetrahydro-5,12,13-trimethyl-6,12-methanodibenz[B,E]azocine

Raman Spectrum
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.

View Spectrum of 5,6,7,12-Tetrahydro-5,12,13-trimethyl-6,12-methanodibenz[B,E]azocine

FTIR Spectrum
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample B. C. Joshi, University of Rajasthan, Jaipur, India
Technique KBr WAFER

View Spectrum of 5,6,7,12-Tetrahydro-5,12,13-trimethyl-6,12-methanodibenz[B,E]azocine

FTIR Spectrum
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample B. C. Joshi, University of Rajasthan, Jaipur, India
Technique KBr WAFER
  • 5,6,7,12-TETRAHYDRO-5,12,13-TRIMETHYL-6,12-METHANODIBENZ[b,e]AZOCINE (HIGH MELTING ISOMER)
  • 5,6,7,12-TETRAHYDRO-5,12,13-TRIMETHYL-6,12-METHANODIBENZ[b,e]AZOCINE (LOW MELTING ISOMER)
  • METHANODIBENZ/B,E/AZOCINE, 6,12-, 5,6,7,12-TETRAHYDRO-5,12,13-TRIMETHYL-, /HIGH MELTING ISOMER/
  • METHANODIBENZ/B,E/AZOCINE, 6,12-, 5,6,7,12-TETRAHYDRO-5,12,13-TRIMETHYL-, /LOW MELTING ISOMER/
QQLRPESULABBPF-CLJLJLNGSA-N
(2S,3S,4R)-1-benzyl-4-hydroxy-2-methyl-4-phenyl-2,3-dihydroquinoline-3-carboxylic acid tert-butyl ester
(7R*,10SR*)-7-[3-Methoxy-2-(methoxycarbonyl)-3-oxopropyl]-10-(naphthalen-1-yl)-9,10-dihydrocyclohepta[de]naphthalene-8,8(7H)-dicarboxylate
2-[4-(6,6-Dimethyl-8-oxo-4,5,6,7,8,9-hexahydro[1,2,4]triazolo[5,1-B]quinazolin-9-yl)-2-methoxyphenoxy]acetamide
(7R,8E,8'R)-4-DEMETHYLDEOXYPODOPHYLLOTOXIN-4-O-BETA-D-GLUCOPYRANOSIDE
6-O-METHYL-N-DEACETYL-6''-O-ALPHA-D-GLUCOPYRANOSYL-ISOIPECOSIDIC-ACID
3,5-DIMETHOXYBENZYL-[5R-(5-ALPHA,6-ALPHA)]-5,6,7,8-TETRAHYDRO-7-METHYLIDENE-8-OXO-5-(3,4,5-TRIMETHOXYPHENYL)-NAPHTHO-[2,3-D]-[1,3]-DIOXOLE-6-CARBOXYLATE
10,11-Dihydroxy-2-acetoxy-3-((4'-methoxyphenyl)thio)-12-oxo-1,4,4a(R*),5,12,12a(S*)-hexahydronaphhacene
2-(CYCLOHEXYLAMINO)-3-PHENYLNAPHTHO-[2,3-B]-FURAN-4,9-DIONE
2-(((4-chlorobenzoyl)oxy)(4-chlorophenyl)methyl)-3-mesityl-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-3-ium perchlorate
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