| SpectraBase Spectrum ID |
8GLmNFe3x7Q |
| Name |
Sulfaperin 2ME AC |
| Classification |
Pharmaceutical drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
334.109961627 u |
| Formula |
C15H18N4O3S |
| InChI |
InChI=1S/C15H18N4O3S/c1-11-9-16-15(17-10-11)19(4)23(21,22)14-7-5-13(6-8-14)18(3)12(2)20/h5-10H,1-4H3 |
| InChIKey |
ZRAPECVHCKEHTA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
334.394 g/mol |
| Nominal Mass |
334 u |
| Quality |
928 |
| SMILES |
C1(S(N(C=2N=CC(=CN2)C)C)(=O)=O)=CC=C(N(C(=O)C)C)C=C1 |
| SPLASH |
splash10-0a4i-2190000000-ed13876661b227ccf9dd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-methyl-N-(4-((methyl(5-methylpyrimidin-2-yl)amino)sulfonyl)phenyl)acetamide |
| Technique |
DI/MS |
| Wiley ID |
DD2024_003956 |
