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

*Links on SpectraBase are not permalinks.
tris(m-aminophenyl)phosphine oxide
SpectraBase Compound ID Hj1UZQ8wDIh
InChI InChI=1S/C18H18N3OP/c19-13-4-1-7-16(10-13)23(22,17-8-2-5-14(20)11-17)18-9-3-6-15(21)12-18/h1-12H,19-21H2
InChIKey BPKSEVADQCRIBR-UHFFFAOYSA-N
Mol Weight 323.34 g/mol
Molecular Formula C18H18N3OP
Exact Mass 323.118749 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID J3fMUYch2I5
Name Benzenamine, 3,3',3''-phosphinylidynetris-
CAS Registry Number 36357-49-0
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18N3OP
InChI InChI=1S/C18H18N3OP/c19-13-4-1-7-16(10-13)23(22,17-8-2-5-14(20)11-17)18-9-3-6-15(21)12-18/h1-12H,19-21H2
InChIKey BPKSEVADQCRIBR-UHFFFAOYSA-N
Instrument Name Bruker IFS 85
Purity slightly contaminated
Technique KBr-Pellet