SpectraBase Spectrum ID |
4qUzZQjtHPF |
Name |
2-cyano-3-(4-hydroxyphenyl)prop-2-enamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8N2O2 |
InChI |
InChI=1S/C10H8N2O2/c11-6-8(10(12)14)5-7-1-3-9(13)4-2-7/h1-5,13H,(H2,12,14) |
InChIKey |
ILLYSIXRHPOKIQ-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 |
188.186 g/mol |
Reported Formula |
C10H8O2N2 |
SMILES |
Oc1ccc(C=C(C(=O)N)C#N)cc1 |
SPLASH |
splash10-000i-0900000000-53a07b0a687406ed496d |
Source of Spectrum |
RCM-13-34-2 |
Wiley ID |
1836227 |