2-Cyano-6-methoxy-benzobicyclo(2.2.1)heptadiene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1zHZU3X3rar |
|---|---|
| InChI | InChI=1S/C13H11NO/c1-15-10-2-3-11-12-5-8(13(11)6-10)4-9(12)7-14/h2-4,6,8,12H,5H2,1H3/t8-,12-/m0/s1 |
| InChIKey | BITCZDUITBYHAA-UFBFGSQYSA-N |
| Mol Weight | 197.24 g/mol |
| Molecular Formula | C13H11NO |
| Exact Mass | 197.084064 g/mol |
| Enantiomer InChIKey | BITCZDUITBYHAA-PRHODGIISA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,6-Dicyano-benzobicyclo(2.2.1)heptadiene
2-Cyano-7-methoxy-benzobicyclo(2.2.1)heptadiene
2,7-Dicyano-benzobicyclo(2.2.1)heptadiene
3-((1R,4S)-6-Methoxy-4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)but-3-en-1-ol
(3R,5R)-2-amino-3-hydroxy-3,5-diphenyl-1-cyclopentenecarbonitrile
(3S,5R)-2-amino-3-hydroxy-3,5-diphenyl-1-cyclopentenecarbonitrile
rac-2-(((5R,8S)-3,8-Dimethyl-5-(prop-1-en-2-yl)-5,6,7,8-tetrahydronaphthalen-2-yl)oxy)ethanamine
8,9-Dimethoxy-3,4-di(hydroxymethyl)tricyclo[5.4.0]undeca-1(10),6,8-triene
rac-2-(((5R,8S)-3,8-Dimethyl-5-(prop-1-en-2-yl)-5,6,7,8-tetrahydronaphthalen-2-yl)oxy)acetonitrile
(1R,4S)-4-Isopropenyl-8-methoxy-1,6-dimethyl-1,2,3,4-tetrahydronaphthalene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.