| SpectraBase Spectrum ID |
3IwUBAMSDuT |
| Name |
a-(3-chloro-4-hydroxyphenyl)-a-methoxy-a-phenylacetonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClNO2 |
| InChI |
InChI=1S/C15H12ClNO2/c1-19-15(10-17,11-5-3-2-4-6-11)12-7-8-14(18)13(16)9-12/h2-9,18H,1H3 |
| InChIKey |
ZITUICITWKWVRZ-UHFFFAOYSA-N |
| Molecular Weight |
273.719 g/mol |
| SMILES |
Oc1ccc(C(C#N)(c2ccccc2)OC)cc1Cl |
| SPLASH |
splash10-00di-0090000000-cf26aff84ece27057c78 |
| Source of Spectrum |
U1-2011-6891-1b |
| Synonyms |
2-(3-chloro-4-hydroxyphenyl)-2-methoxy-2-phenylacetonitrile
2-(3-chloranyl-4-oxidanyl-phenyl)-2-methoxy-2-phenyl-ethanenitrile |
| Wiley ID |
1702905 |
