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2-Benzylamino-1-[(o-(triphenylphosphanyl)imino)phenyl]indazolo[3,2-e][1,2,4]triazole
SpectraBase Compound ID 4lTEIYSGhEO
InChI InChI=1S/C39H31N6P/c1-5-17-30(18-6-1)29-40-39-42-45-38(34-25-13-14-26-35(34)41-45)44(39)37-28-16-15-27-36(37)43-46(31-19-7-2-8-20-31,32-21-9-3-10-22-32)33-23-11-4-12-24-33/h1-28H,29H2,(H,40,42)
InChIKey ZIEFORUZRUQJFQ-UHFFFAOYSA-N
Mol Weight 614.7 g/mol
Molecular Formula C39H31N6P
Exact Mass 614.234782 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 61h2B2OCOPV
Name 2-Benzylamino-1-[(o-(triphenylphosphanyl)imino)phenyl]indazolo[3,2-e][1,2,4]triazole
Alternate Name(s) N-(phenylmethyl)-1-[2-(triphenylphosphoranylideneamino)phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine N-benzyl-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine N-(phenylmethyl)-1-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-[1,2,4]triazolo[1,5-b]indazol-2-amine
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Formula C39H31N6P
InChI InChI=1S/C39H31N6P/c1-5-17-30(18-6-1)29-40-39-42-45-38(34-25-13-14-26-35(34)41-45)44(39)37-28-16-15-27-36(37)43-46(31-19-7-2-8-20-31,32-21-9-3-10-22-32)33-23-11-4-12-24-33/h1-28H,29H2,(H,40,42)
InChIKey ZIEFORUZRUQJFQ-UHFFFAOYSA-N
Molecular Weight 614.693 g/mol
SMILES N(C=1N(c2[n](nc3c2cccc3)N1)c1c(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)cccc1)Cc1ccccc1
SPLASH splash10-053u-3900000000-1147d66ce0889725fbe0
Source of Spectrum F-48-3101-5
Wiley ID 1411229