SpectraBase Spectrum ID |
DdLM2q6gMLk |
Name |
2-Propenamide, N-[3-[(3-chloro-1-oxopropyl)amino]propyl]-2-methyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H17ClN2O2 |
InChI |
InChI=1S/C10H17ClN2O2/c1-8(2)10(15)13-7-3-6-12-9(14)4-5-11/h1,3-7H2,2H3,(H,12,14)(H,13,15) |
InChIKey |
KZWVJMTWNQWXMG-UHFFFAOYSA-N |
Molecular Weight |
232.711 g/mol |
SMILES |
N(C(C(C)=C)=O)CCCNC(=O)CCCl |
SPLASH |
splash10-05ox-9000000000-aa82afce966ff38b003c |
Source of Spectrum |
JX-2015-0-955 |
Synonyms |
N-(3-(3-Chloropropanamido)propyl)methacrylamide
N-{3-[(3-Chloropropanoyl)amino]propyl}-2-methylprop-2-enamide
N-[3-[(3-Chloro-1-oxopropyl)amino]propyl]-2-methyl-2-propenamide
N-[3-(3-Chloropropanoylamino)propyl]-2-methylprop-2-enamide
N-[3-(3-Chloropropanoylamino)propyl]-2-methyl-prop-2-enamide
N-[3-(3-Chloranylpropanoylamino)propyl]-2-methyl-prop-2-enamide |
Wiley ID |
1720826 |