| SpectraBase Spectrum ID |
8QiG37mSv4A |
| Name |
Procymidone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11Cl2NO2 |
| InChI |
InChI=1S/C13H11Cl2NO2/c1-12-6-13(12,2)11(18)16(10(12)17)9-4-7(14)3-8(15)5-9/h3-5H,6H2,1-2H3 |
| InChIKey |
QXJKBPAVAHBARF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.1383 |
| Molecular Weight |
284.142 g/mol |
| SMILES |
c1(N2C(C3(C(C2=O)(C3)C)C)=O)cc(Cl)cc(Cl)c1 |
| SPLASH |
splash10-00l2-8390000000-55d90c35b5217dc06ac8 |
| Source of Spectrum |
RCM-18-660-ProIII |
| Synonyms |
3-(3,5-dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione |
| Wiley ID |
1820107 |
