| SpectraBase Spectrum ID |
2psF6DRs9RG |
| Name |
2-Phenyl-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2 |
| InChI |
InChI=1S/C18H18N2/c19-14-18(16-8-2-1-3-9-16)20-13-7-6-11-15-10-4-5-12-17(15)20/h1-5,8-10,12,18H,6-7,11,13H2 |
| InChIKey |
MDYPWJMQEHCSHZ-UHFFFAOYSA-N |
| Molecular Weight |
262.356 g/mol |
| SMILES |
c12N(CCCCc2cccc1)C(C#N)c1ccccc1 |
| SPLASH |
splash10-0002-2920000000-8a5011eeeaa843681b03 |
| Source of Spectrum |
U-1997-265-4 |
| Synonyms |
2-Phenyl-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanenitrile |
| Wiley ID |
769335 |
