For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-( t-Butyl )-2-(1',1'-diethylpropyl)-3-styryl-3-[ (2',4',6'-tri-t-butylphenyl)imino ]-1,2,3.lambda(5).-azadiphosphiridine

View entire compound with spectra: 2 MS (GC)

1-( t-Butyl )-2-(1',1'-diethylpropyl)-3-styryl-3-[ (2',4',6'-tri-t-butylphenyl)imino ]-1,2,3.lambda(5).-azadiphosphiridine
SpectraBase Compound ID EXQMSkjllNA
InChI InChI=1S/C37H60N2P2/c1-16-37(17-2,18-3)40-39(36(13,14)15)41(40,25-24-28-22-20-19-21-23-28)38-32-30(34(7,8)9)26-29(33(4,5)6)27-31(32)35(10,11)12/h19-27H,16-18H2,1-15H3/b25-24+
InChIKey UXQWWAZVTHYSJJ-OCOZRVBESA-N
Mol Weight 594.8 g/mol
Molecular Formula C37H60N2P2
Exact Mass 594.423174 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JzxN7V6AR0D
Name 1-( t-Butyl )-2-(1',1'-diethylpropyl)-3-styryl-3-[ (2',4',6'-tri-t-butylphenyl)imino ]-1,2,3.lambda(5).-azadiphosphiridine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H60N2P2
InChI InChI=1S/C37H60N2P2/c1-16-37(17-2,18-3)40-39(36(13,14)15)41(40,25-24-28-22-20-19-21-23-28)38-32-30(34(7,8)9)26-29(33(4,5)6)27-31(32)35(10,11)12/h19-27H,16-18H2,1-15H3/b25-24+
InChIKey UXQWWAZVTHYSJJ-OCOZRVBESA-N
Molecular Weight 594.849 g/mol
SMILES C(P1P(N1C(C)(C)C)(=Nc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)\C=C\c1ccccc1)(CC)(CC)CC
SPLASH splash10-0007-0032590000-22a680d5176bebc961d7
Source of Spectrum K-126-2194-4
Synonyms 2,4,6-tritert-butyl-N-{(2E)-1-tert-butyl-3-(1,1-diethylpropyl)-2-[(E)-2-phenylethenyl]-1,2lambda(5),3-azadiphosphiridin-2-ylidene}aniline N-{(2E)-1-tert-butyl-3-(1,1-diethylpropyl)-2-[(E)-2-phenylethenyl]-1,2lambda(5),3-azadiphosphiridin-2-ylidene}-N-(2,4,6-tritert-butylphenyl)amine
Wiley ID 1409690