(5,6,7,8-Tetrahydro-5-quinolinyl)-acetonitrile
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JUAb491QKO4 |
|---|---|
| InChI | InChI=1S/C11H12N2/c12-7-6-9-3-1-5-11-10(9)4-2-8-13-11/h2,4,8-9H,1,3,5-6H2 |
| InChIKey | FDFQYEHEVHPQSR-UHFFFAOYSA-N |
| Mol Weight | 172.23 g/mol |
| Molecular Formula | C11H12N2 |
| Exact Mass | 172.100048 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-Hexyl-5,6,7,8-tetrahydroquinoline
6-tert.Butyl-5,6,7,8-tetrahydrochinolin
6-Trifluormethyl-5,6,7,8-tetrahydrochinolin
6,7,8,9-tetrahydro-5H-cycloocta[b]pyridin-10-one
Cyclododeca[b]pyridin-14-ol, 5,6,7,8,9,10,11,12,13,14-decahydro-
2-(4-hydroxypentyl)-5,6,7,8-tetrahydroquinoline
1-Naphthalenebutanal, 1,2,3,4-tetrahydro-alpha-methyl-
3-(1-Cyano-4-methylpent-3-enyl)pyridine-2-carbonitrile
5-(3-PHENYLPROPYL)-5,6,7,8-TETRAHYDROISOQUINOLINE
3-(1,2,3,4-tetrahydro-1-naphthalenyl)propanoic acid
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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