| SpectraBase Spectrum ID |
9CGXwyIapFr |
| Name |
1-[3'-(Acetylamino)propyl]-13-hydroxy-1-azacyclohexadecan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H38N2O3 |
| InChI |
InChI=1S/C20H38N2O3/c1-18(23)21-15-11-17-22-16-10-13-19(24)12-8-6-4-2-3-5-7-9-14-20(22)25/h19,24H,2-17H2,1H3,(H,21,23) |
| InChIKey |
ABHPCIDPGYVLHD-UHFFFAOYSA-N |
| Molecular Weight |
354.535 g/mol |
| SMILES |
OC1CCCCCCCCCCC(N(CCCNC(=O)C)CCC1)=O |
| SPLASH |
splash10-0udi-0903000000-11e51d31895d2cad4d73 |
| Source of Spectrum |
H-76-1641-19 |
| Synonyms |
N-[3-(13-hydroxy-2-oxoazacyclohexadecan-1-yl)propyl]acetamide |
| Wiley ID |
1344646 |
![1-[3'-(Acetylamino)propyl]-13-hydroxy-1-azacyclohexadecan-2-one](/api/spectrum/9CGXwyIapFr/structure.png?h=300&w=458 "1-[3'-(Acetylamino)propyl]-13-hydroxy-1-azacyclohexadecan-2-one")
