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SXPSZIHEWFTLEQ-UHFFFAOYSA-N

View entire compound with spectra: 10 NMR, 1 FTIR, 1 Raman, and 4 MS (GC)

SXPSZIHEWFTLEQ-UHFFFAOYSA-N
SpectraBase Compound ID IsHX8QhGyi1
InChI InChI=1S/C17H18N2/c1-12-3-5-16-14(7-12)9-18-11-19(16)10-15-8-13(2)4-6-17(15)18/h3-8H,9-11H2,1-2H3
InChIKey SXPSZIHEWFTLEQ-UHFFFAOYSA-N
Mol Weight 250.34 g/mol
Molecular Formula C17H18N2
Exact Mass 250.146999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4e1zGwP3hA
Name 2,8-DIMETHYL-6H,12H-5,11-METHANODIBENZO[b,f][1,5]DIAZOCINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H18N2
InChI InChI=1S/C17H18N2/c1-12-3-5-16-14(7-12)9-18-11-19(16)10-15-8-13(2)4-6-17(15)18/h3-8H,9-11H2,1-2H3
InChIKey SXPSZIHEWFTLEQ-UHFFFAOYSA-N
Melting Point 133-134C
Molecular Weight 250.35
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms METHANODIBENZO/B,F//1,5/DIAZOCINE, 2,8-DIMETHYL-5,11/6,12/-,