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JKIJEFPNVSHHEI-UHFFFAOYSA-N

View entire compound with spectra: 4 NMR, 6 FTIR, 2 Raman, and 2 MS (GC)

JKIJEFPNVSHHEI-UHFFFAOYSA-N
SpectraBase Compound ID FZ3AqO8S43S
InChI InChI=1S/C42H63O3P/c1-37(2,3)28-19-22-34(31(25-28)40(10,11)12)43-46(44-35-23-20-29(38(4,5)6)26-32(35)41(13,14)15)45-36-24-21-30(39(7,8)9)27-33(36)42(16,17)18/h19-27H,1-18H3
InChIKey JKIJEFPNVSHHEI-UHFFFAOYSA-N
Mol Weight 646.9 g/mol
Molecular Formula C42H63O3P
Exact Mass 646.451483 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1b6rhGBwB1
Name Tris(2,4-di(T-butyl)-phenyl)-phosphite
CAS Registry Number 31570-04-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C42H63O3P
InChI InChI=1S/C42H63O3P/c1-37(2,3)28-19-22-34(31(25-28)40(10,11)12)43-46(44-35-23-20-29(38(4,5)6)26-32(35)41(13,14)15)45-36-24-21-30(39(7,8)9)27-33(36)42(16,17)18/h19-27H,1-18H3
InChIKey JKIJEFPNVSHHEI-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3