For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-Cyano-11-methyl-12,13,14,15-tetradehydro-7H-benzocyclotrideca-7-ylidenamine

View entire compound with spectra: 4 NMR

N-Cyano-11-methyl-12,13,14,15-tetradehydro-7H-benzocyclotrideca-7-ylidenamine
SpectraBase Compound ID K8BM7C5Dajc
InChI InChI=1S/C19H12N2/c1-16-7-2-3-9-17-10-4-5-11-18(17)13-14-19(21-15-20)12-6-8-16/h4-6,8,10-14H,1H3/b12-6+,14-13?,16-8-,21-19-
InChIKey MTQBVIVBUKGEDA-FAXKAWHBSA-N
Mol Weight 268.32 g/mol
Molecular Formula C19H12N2
Exact Mass 268.100048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3U8y2Wp0F7K
Name N-Cyano-11-methyl-12,13,14,15-tetradehydro-7H-benzocyclotrideca-7-ylidenamine
Comments MINOR ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H12N2
InChI InChI=1S/C19H12N2/c1-16-7-2-3-9-17-10-4-5-11-18(17)13-14-19(21-15-20)12-6-8-16/h4-6,8,10-14H,1H3/b12-6+,14-13?,16-8-,21-19-
InChIKey MTQBVIVBUKGEDA-FAXKAWHBSA-N
Instrument Name Bruker AM-500
Literature Reference J. Ojima, H. Higuchi, Y. Sata, J. Chem. Soc. Perkin I 2111 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3