| SpectraBase Spectrum ID |
GPVbyAm2L4h |
| Name |
6-(Diphenylphosphoryl)-4-(N-methylanilino)-3,5-diphenylpyridazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H28N3OP |
| InChI |
InChI=1S/C35H28N3OP/c1-38(29-21-11-4-12-22-29)34-32(27-17-7-2-8-18-27)35(37-36-33(34)28-19-9-3-10-20-28)40(39,30-23-13-5-14-24-30)31-25-15-6-16-26-31/h2-26H,1H3 |
| InChIKey |
HUDPDNLNIFHRIG-UHFFFAOYSA-N |
| Molecular Weight |
537.603 g/mol |
| SMILES |
c1(c(c(c(nn1)P(=O)(c1ccccc1)c1ccccc1)-c1ccccc1)N(c1ccccc1)C)-c1ccccc1 |
| SPLASH |
splash10-000i-0000090000-262dd7382ad7470fc6a2 |
| Source of Spectrum |
F3-27-101-13 |
| Synonyms |
6-(diphenylphosphoryl)-N-methyl-N,3,5-triphenyl-4-pyridazinamine
N-[6-(diphenylphosphoryl)-3,5-diphenyl-4-pyridazinyl]-N-methyl-N-phenylamine |
| Wiley ID |
1565478 |
