| SpectraBase Spectrum ID |
Aogv2mNnbSe |
| Name |
6-(Diphenylphosphoryl)-3,4,5-tris(N-methylanilino)-pyridazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H34N5OP |
| InChI |
InChI=1S/C37H34N5OP/c1-40(29-19-9-4-10-20-29)34-35(41(2)30-21-11-5-12-22-30)37(39-38-36(34)42(3)31-23-13-6-14-24-31)44(43,32-25-15-7-16-26-32)33-27-17-8-18-28-33/h4-28H,1-3H3 |
| InChIKey |
AQQLAFHEFYNDNB-UHFFFAOYSA-N |
| Molecular Weight |
595.687 g/mol |
| SMILES |
c1(c(c(c(nn1)P(=O)(c1ccccc1)c1ccccc1)N(c1ccccc1)C)N(c1ccccc1)C)N(c1ccccc1)C |
| SPLASH |
splash10-0udi-0090020000-667e8e31d5eddb0f0bc6 |
| Source of Spectrum |
F3-27-102-21 |
| Synonyms |
6-(diphenylphosphoryl)-N(3),N(4),N(5)-trimethyl-N(3),N(4),N(5)-triphenyl-3,4,5-pyridazinetriamine
N-[3-(diphenylphosphoryl)-5,6-bis(methylanilino)-4-pyridazinyl]-N-methyl-N-phenylamine |
| Wiley ID |
1565476 |
