| SpectraBase Spectrum ID |
GGcROGp3Rvh |
| Name |
ACETIAMINE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H22N4O4S |
| InChI |
InChI=1S/C16H22N4O4S/c1-10(15(25-13(4)23)5-6-24-12(3)22)20(9-21)8-14-7-18-11(2)19-16(14)17/h7,9H,5-6,8H2,1-4H3,(H2,17,18,19)/b15-10- |
| InChIKey |
ISIPQAHMLLFSFR-GDNBJRDFSA-N |
| Instrument Name |
GC |
| Molecular Weight |
366.436 g/mol |
| SMILES |
C\C(=C/(CCOC(C)=O)SC(C)=O)N(C=O)Cc1c(N)nc(C)nc1 |
| SPLASH |
splash10-00di-4920000000-62c3a41b4d9b449103b7 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
