SpectraBase Spectrum ID |
1DXQNs6LM8 |
Name |
2-cyano-3-phenyl-prop-2-enamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8N2O |
InChI |
InChI=1S/C10H8N2O/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-6H,(H2,12,13) |
InChIKey |
SKGACPGKMWWAIG-UHFFFAOYSA-N |
Instrument Name |
JEOL JMS-SX 102 or JEOL JMS-AX 505 HA |
Ionization Type |
EI positive ion |
Literature Reference DOI |
10.1002_(SICI)1097-0231(19990115)13_1_33 |
Molecular Weight |
172.187 g/mol |
Reported Formula |
C10H8ON2 |
SMILES |
NC(C(=Cc1ccccc1)C#N)=O |
SPLASH |
splash10-00di-0900000000-867f079248397bfe414e |
Source of Spectrum |
RCM-13-34-1 |
Wiley ID |
1836226 |