SpectraBase Spectrum ID |
TUMQmmxv9Q |
Name |
Pentanamide, 2-chloro-4,4-dimethyl-N-(3-nitrophenyl)-3-oxo- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15ClN2O4 |
InChI |
InChI=1S/C13H15ClN2O4/c1-13(2,3)11(17)10(14)12(18)15-8-5-4-6-9(7-8)16(19)20/h4-7,10H,1-3H3,(H,15,18) |
InChIKey |
RZLBGJDSCMUPCX-UHFFFAOYSA-N |
Molecular Weight |
298.726 g/mol |
SMILES |
N(C(C(C(C(C)(C)C)=O)Cl)=O)c1cccc(c1)[N+]([O-])=O |
SPLASH |
splash10-0bt9-9330000000-7917ab9092a3592c7f3e |
Source of Spectrum |
JX-2015-2-1581 |
Synonyms |
2-Chloro-4,4-dimethyl-N-(3-nitrophenyl)-3-oxopentanamide
2-Chloro-4,4-dimethyl-N-(3-nitrophenyl)-3-oxo-pentanamide
2-Chloranyl-4,4-dimethyl-N-(3-nitrophenyl)-3-oxidanylidene-pentanamide |
Wiley ID |
1723213 |