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2-Ethylamino-1-[(o-(triphenylphosphanyl)imino)phenyl]indazolo[3,2-e][1,2,4]triazole
SpectraBase Compound ID JMxk4KQHZYC
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
Mol Weight 552.6 g/mol
Molecular Formula C34H29N6P
Exact Mass 552.219132 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IUhhMeNvKJn
Name 2-Ethylamino-1-[(o-(triphenylphosphanyl)imino)phenyl]indazolo[3,2-e][1,2,4]triazole
Alternate Name(s) 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
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
Wiley ID 835879