| SpectraBase Spectrum ID |
CxLR6mC8C0C |
| Name |
(Z)-1-{4'-Chloro-2'-[methylamino(hydroxyimino)methyl]phenyl}-2-pyrrolidinone |
| CAS Registry Number |
140410-91-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClN3O2 |
| InChI |
InChI=1S/C12H14ClN3O2/c1-14-12(15-18)9-7-8(13)4-5-10(9)16-6-2-3-11(16)17/h4-5,7,18H,2-3,6H2,1H3,(H,14,15) |
| InChIKey |
UKPAWPUFEVTEFB-UHFFFAOYSA-N |
| Molecular Weight |
267.716 g/mol |
| SMILES |
O\N=C/(c1c(N2C(=O)CCC2)ccc(c1)Cl)NC |
| SPLASH |
splash10-0udl-9070000000-e78e6be2c5ee751a4162 |
| Source of Spectrum |
K-125-1848-8 |
| Synonyms |
5-Chloro-N'-hydroxy-N-methyl-2-(2-oxo-1-pyrrolidinyl)benzenecarboximidamide |
| Wiley ID |
1271011 |
![(Z)-1-{4'-Chloro-2'-[methylamino(hydroxyimino)methyl]phenyl}-2-pyrrolidinone](/api/spectrum/CxLR6mC8C0C/structure.png?h=300&w=458 "(Z)-1-{4'-Chloro-2'-[methylamino(hydroxyimino)methyl]phenyl}-2-pyrrolidinone")
