| SpectraBase Spectrum ID |
GCu6aQGq8bj |
| Name |
(5-phenyl-1H-pyrazol-3-yl)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9N3 |
| InChI |
InChI=1S/C11H9N3/c12-7-6-10-8-11(14-13-10)9-4-2-1-3-5-9/h1-5,8H,6H2,(H,13,14) |
| InChIKey |
VOISDZHTKJQPAM-UHFFFAOYSA-N |
| Molecular Weight |
183.214 g/mol |
| SMILES |
[nH]1c(cc(n1)CC#N)-c1ccccc1 |
| SPLASH |
splash10-004i-3900000000-510e85d172cf51ff423a |
| Source of Spectrum |
Y1-36-876-16 |
| Synonyms |
2-(3-phenyl-1H-pyrazol-5-yl)acetonitrile
2-(3-phenyl-1H-pyrazol-5-yl)ethanenitrile |
| Wiley ID |
1527138 |
