anti-9-Cyano-(6,7)benzo-1-aza-spiro(4.4)non-6-ene
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Cu44M2BDN2D |
|---|---|
| InChI | InChI=1S/C13H14N2/c14-9-11-8-10-4-1-2-5-12(10)13(11)6-3-7-15-13/h1-2,4-5,11,15H,3,6-8H2 |
| InChIKey | WAAXHHXMAOLDCY-UHFFFAOYSA-N |
| Mol Weight | 198.27 g/mol |
| Molecular Formula | C13H14N2 |
| Exact Mass | 198.115698 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- syn-9-Cyano-(6,7)benzo-1-aza-spiro(4.4)non-6-ene
9B-METHOXYAMINO-1,2,3,3A,8,8A-HEXAHYDROCYCLOPENT-[A]-INDENE
(4bS,8aS,9S)-4b-Methyl-4b,5,6,7,8,8a,9,10-octahydro-phenanthren-9-ol
1-(1-Ethyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-phenylethan-1-one
1'-(N-tert-Butylformimidoyl)-3,4-dihydrospiro[naphthalene-1(2H),2'-piperidine]
Spiro[2H-indene-2,1'(2'H)-isoquinoline], 1,3,3',4'-tetrahydro-2'-methyl-
1-(N-tert-Butylformimidoyl)-3,3',4,4'-tetrahydrospiro[naphthalene-1(2H),,2'(1'H)-pyridine]
1-Phenyl-1-piperidinyl-1,2,3,4-tetrahydronaphthalene
4a-Methyl-1,2,3,4,4a,9,10,10a-octahydro-1-phenanthrenol
cis-3,10-dimethyl-1,2,3,4,4a,5,6,10b-octahydrobenz[f]isoquinolin-8-ol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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