SpectraBase Spectrum ID |
IUhhMeNvKJn |
Name |
2-Ethylamino-1-[(o-(triphenylphosphanyl)imino)phenyl]indazolo[3,2-e][1,2,4]triazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H29N6P |
InChI |
InChI=1S/C34H29N6P/c1-2-35-34-37-40-33(29-22-12-13-23-30(29)36-40)39(34)32-25-15-14-24-31(32)38-41(26-16-6-3-7-17-26,27-18-8-4-9-19-27)28-20-10-5-11-21-28/h3-25H,2H2,1H3,(H,35,37) |
InChIKey |
MGDLJEKBPSAKFJ-UHFFFAOYSA-N |
Molecular Weight |
552.622 g/mol |
SMILES |
N(C1=N[n]2c(N1c1c(N=P(c3ccccc3)(c3ccccc3)c3ccccc3)cccc1)c1c(cccc1)n2)CC |
SPLASH |
splash10-001i-0900010000-2c8e4b483a59a7bedd1d |
Source of Spectrum |
AT-32-2982-3 |
Synonyms |
ethyl-[1-[2-(triphenylphosphoranylideneamino)phenyl]-[1,2,4]triazol[1,5-b]indazol-2-yl]amine
N-ethyl-1-[2-(triphenylphosphoranylideneamino)phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine
N-ethyl-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine |
Wiley ID |
835879 |