SpectraBase Spectrum ID |
LfOcregmC0n |
Name |
N-(3-propionamidopropyl)propionamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H18N2O2 |
InChI |
InChI=1S/C9H18N2O2/c1-3-8(12)10-6-5-7-11-9(13)4-2/h3-7H2,1-2H3,(H,10,12)(H,11,13) |
InChIKey |
NEIIGMTVJWXORX-UHFFFAOYSA-N |
Molecular Weight |
186.255 g/mol |
SMILES |
N(C(=O)CC)CCCNC(=O)CC |
SPLASH |
splash10-0kg6-9800000000-53985351a61b6f226c9f |
Source of Spectrum |
H-61-1049-0 |
Synonyms |
N-[3-(1-oxopropylamino)propyl]propanamide
N-[3-(propanoylamino)propyl]propanamide |
Wiley ID |
1182600 |