| SpectraBase Spectrum ID |
4d54RgKbLZL |
| Name |
3-(4-bromophenyl)-2-cyano-prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7BrN2O |
| InChI |
InChI=1S/C10H7BrN2O/c11-9-3-1-7(2-4-9)5-8(6-12)10(13)14/h1-5H,(H2,13,14) |
| InChIKey |
JTTTWTYPKBLSRW-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 |
251.083 g/mol |
| SMILES |
NC(C(=Cc1ccc(cc1)Br)C#N)=O |
| SPLASH |
splash10-0udi-0090000000-7056cedda1c241f9d0a7 |
| Source of Spectrum |
RCM-13-34-5 |
| Wiley ID |
1836229 |
