| SpectraBase Spectrum ID |
CI7yuXjEk8S |
| Name |
2(1H)-Pyridinone, 1-(2-bromo-1-phenylethenyl)-, (Z)- |
| CAS Registry Number |
72136-10-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10BrNO |
| InChI |
InChI=1S/C13H10BrNO/c14-10-12(11-6-2-1-3-7-11)15-9-5-4-8-13(15)16/h1-10H/b12-10- |
| InChIKey |
JBWVCRVIXLWFTG-BENRWUELSA-N |
| Molecular Weight |
276.133 g/mol |
| SMILES |
c1(\C(N2C(C=CC=C2)=O)=C\Br)ccccc1 |
| SPLASH |
splash10-0092-0690000000-a1222670628a6c862a16 |
| Source of Spectrum |
SB-33-367-0 |
| Synonyms |
(Z)-N-(1-phenyl-2-bromovinyl)pyridin-2-one
1-[(Z)-2-bromo-1-phenylethenyl]-2(1H)-pyridinone |
| Wiley ID |
1278942 |
