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

*Links on SpectraBase are not permalinks.
N-(2,4,8,10-tetra-tert-butyldiphenyl[d,f]{1,3,2}dioxaphosphol-7-yl-6-yl)-.delta.-valerolactam
SpectraBase Compound ID G5r1OzSdrHi
InChI InChI=1S/C33H48NO3P/c1-30(2,3)21-17-23-24-18-22(31(4,5)6)20-26(33(10,11)12)29(24)37-38(34-16-14-13-15-27(34)35)36-28(23)25(19-21)32(7,8)9/h17-20H,13-16H2,1-12H3
InChIKey OMKPJVPEWZLFCX-UHFFFAOYSA-N
Mol Weight 537.7 g/mol
Molecular Formula C33H48NO3P
Exact Mass 537.337181 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 L1174rvvpkj
Name N-(2,4,8,10-tetra-tert-butyldiphenyl[d,f]{1,3,2}dioxaphosphol-7-yl-6-yl)-.delta.-valerolactam
Appearance White solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H48NO3P
InChI InChI=1S/C33H48NO3P/c1-30(2,3)21-17-23-24-18-22(31(4,5)6)20-26(33(10,11)12)29(24)37-38(34-16-14-13-15-27(34)35)36-28(23)25(19-21)32(7,8)9/h17-20H,13-16H2,1-12H3
InChIKey OMKPJVPEWZLFCX-UHFFFAOYSA-N
Instrument Name Agilent GC7890A
Ionization Type EI
Molecular Weight 537.725 g/mol
Reported Formula C33H48NO3P
SMILES c1(cc-2c(c(c1)C(C)(C)C)OP(Oc1c(cc(cc21)C(C)(C)C)C(C)(C)C)N1C(CCCC1)=O)C(C)(C)C
SPLASH splash10-001l-1600920000-d22db0d103b06cc75880
Source of Spectrum CN105452267A
Wiley ID 1850829