| SpectraBase Spectrum ID |
BhVBgjUIEfl |
| Name |
(3-diisopropoxyphosphoryl-[1,2,4]triazin[4,3-b]indazol-4-yl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N5O3P |
| InChI |
InChI=1S/C15H20N5O3P/c1-9(2)22-24(21,23-10(3)4)15-13(16)20-14(17-18-15)11-7-5-6-8-12(11)19-20/h5-10H,16H2,1-4H3 |
| InChIKey |
YCWMLPCXKNALOP-UHFFFAOYSA-N |
| Molecular Weight |
349.331 g/mol |
| SMILES |
NC1=C(P(OC(C)C)(OC(C)C)=O)N=Nc2[n]1nc1ccccc21 |
| SPLASH |
splash10-0gba-4693000000-9b922e01adf684375029 |
| Source of Spectrum |
H1-51-523-5 |
| Synonyms |
3-Di(propan-2-yloxy)phosphoryl-[1,2,4]triazino[4,3-b]indazol-4-amine
3-Diisopropoxyphosphoryl-[1,2,4]triazino[4,3-b]indazol-4-amine |
| Wiley ID |
816978 |
![4-AMINO-[1,2,4]-TRIAZINO-[4,3-B]-INDAZOL-3-YL-PHOSPHONIC-ACID-DIISOPROPYLESTER](/api/spectrum/BhVBgjUIEfl/structure.png?h=300&w=458 "4-AMINO-[1,2,4]-TRIAZINO-[4,3-B]-INDAZOL-3-YL-PHOSPHONIC-ACID-DIISOPROPYLESTER")
