| SpectraBase Spectrum ID |
37rSYLadT1W |
| Name |
Acetonitrile, (m-phenoxyphenyl)- |
| CAS Registry Number |
51632-29-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11NO |
| InChI |
InChI=1S/C14H11NO/c15-10-9-12-5-4-8-14(11-12)16-13-6-2-1-3-7-13/h1-8,11H,9H2 |
| InChIKey |
DKGMALJGFUHPGB-UHFFFAOYSA-N |
| Molecular Weight |
209.248 g/mol |
| SMILES |
C(#N)Cc1cc(Oc2ccccc2)ccc1 |
| SPLASH |
splash10-0a4i-1490000000-ff13837ba418fd9e2bd1 |
| Source of Spectrum |
SK-20-3132-10 |
| Synonyms |
(3-Phenoxyphenyl)acetonitrile
(m-Phenoxyphenyl)acetonitrile
2-(3-Phenoxyphenyl)acetonitrile
2-(3-Phenoxyphenyl)ethanenitrile
3-Phenoxybenzeneacetonitrile
3-Phenoxybenzyl cyanide
Benzeneacetonitrile, 3-phenoxy-
m-Phenoxybenzyl cyanide |
| Wiley ID |
851618 |
