| SpectraBase Spectrum ID |
66n29YkgcnB |
| Name |
5-Azido-2-methyl-4-(phenyl)pyridazin-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9N5O |
| InChI |
InChI=1S/C11H9N5O/c1-16-11(17)10(8-5-3-2-4-6-8)9(7-13-16)14-15-12/h2-7H,1H3 |
| InChIKey |
AXQDGDHCDGTPMA-UHFFFAOYSA-N |
| Molecular Weight |
227.227 g/mol |
| SMILES |
C1(C(=C(C=NN1C)N=[N+]=[N-])c1ccccc1)=O |
| SPLASH |
splash10-00or-3900000000-eeda72e59d8473d9b56a |
| Source of Spectrum |
H1-68-2556-8 |
| Synonyms |
5-Azido-2-methyl-4-phenyl-3(2H)-pyridazinone |
| Wiley ID |
1593701 |
