| SpectraBase Spectrum ID |
2ofSJCHAlLk |
| Name |
6-(3,4-Diaminophenyl)-5-methyl-2,3,4,5-tetrahydropyridazin-3-one 2AC |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
302.137890453 u |
| Formula |
C15H18N4O3 |
| InChI |
InChI=1S/C15H18N4O3/c1-8-6-14(22)18-19-15(8)11-4-5-12(16-9(2)20)13(7-11)17-10(3)21/h4-5,7-8H,6H2,1-3H3,(H,16,20)(H,17,21)(H,18,22) |
| InChIKey |
XYZIGDASRCIWKM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.334 g/mol |
| Nominal Mass |
302 u |
| Quality |
993 |
| Retention Index |
3057 |
| SMILES |
C=1(C(NC(=O)C)=CC=C(C=2C(CC(NN2)=O)C)C1)NC(=O)C |
| SPLASH |
splash10-0006-5492000000-152f0d2947ad4664cdbc |
| Sample Comments |
Acetyl position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(acetylamino)-4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019079 |
