| SpectraBase Spectrum ID |
GXOivTZmnaq |
| Name |
Oxyphenbutazone AC |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
366.157957192 u |
| Formula |
C21H22N2O4 |
| InChI |
InChI=1S/C21H22N2O4/c1-3-4-10-19-20(25)22(16-8-6-5-7-9-16)23(21(19)26)17-11-13-18(14-12-17)27-15(2)24/h5-9,11-14,19H,3-4,10H2,1-2H3 |
| InChIKey |
OFWIUVGFAFHEIF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
366.417 g/mol |
| Nominal Mass |
366 u |
| Quality |
947 |
| Retention Index |
2734 |
| SMILES |
C1(N(N(C(C1CCCC)=O)C=1C=CC(=CC1)OC(=O)C)C1=CC=CC=C1)=O |
| SPLASH |
splash10-0007-9722000000-27c12ff2ae89ac6045ef |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(4-butyl-3,5-dioxo-2-phenylpyrazolidin-1-yl)phenyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006498 |
