| SpectraBase Spectrum ID |
JX6HYuMl7Ln |
| Name |
2-cyano-3-(4-methoxyphenyl)prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O2 |
| InChI |
InChI=1S/C11H10N2O2/c1-15-10-4-2-8(3-5-10)6-9(7-12)11(13)14/h2-6H,1H3,(H2,13,14) |
| InChIKey |
SUCNFHGGPRWDID-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 |
202.213 g/mol |
| SMILES |
NC(C(=Cc1ccc(cc1)OC)C#N)=O |
| SPLASH |
splash10-00di-0920000000-28ee123e55f9c123836f |
| Source of Spectrum |
RCM-13-34-3 |
| Wiley ID |
1836228 |
