| SpectraBase Spectrum ID |
ExmnoMjBPWq |
| Name |
Butanediamide, N1-pentyl-2-(pentylamino)-N4-1H-pyrrol-1-yl- |
| CAS Registry Number |
66832-63-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32N4O2 |
| InChI |
InChI=1S/C18H32N4O2/c1-3-5-7-11-19-16(18(24)20-12-8-6-4-2)15-17(23)21-22-13-9-10-14-22/h9-10,13-14,16,19H,3-8,11-12,15H2,1-2H3,(H,20,24)(H,21,23) |
| InChIKey |
RFFONDUECSARDK-UHFFFAOYSA-N |
| Molecular Weight |
336.480 g/mol |
| SMILES |
N(C(C(CC(N[n]1cccc1)=O)NCCCCC)=O)CCCCC |
| SPLASH |
splash10-00di-4490000000-c60b6af9b44b872dfb3c |
| Source of Spectrum |
B-31-1029-0 |
| Synonyms |
4-Oxo-N-pentyl-2-pentylamino-4-(pyrrol-1-ylamino)butanamide
N(1)-pentyl-2-(pentylamino)-N(4)-(1H-pyrrol-1-yl)succinamide |
| Wiley ID |
1332354 |
