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

*Links on SpectraBase are not permalinks.
XSQXJDNNZTVLDA-ZQFADRIKSA-N
SpectraBase Compound ID 71uvaNOeRM2
InChI InChI=1S/C18H32N2OP2S/c1-9-20(10-2)23(24)15-11-13(3)16(23)17(5)14(4)12-22(21,19(7)8)18(15,17)6/h11-12,15-16H,9-10H2,1-8H3/t15-,16+,17-,18+,22?,23-/m0/s1
InChIKey XSQXJDNNZTVLDA-ZQFADRIKSA-N
Mol Weight 386.5 g/mol
Molecular Formula C18H32N2OP2S
Exact Mass 386.171059 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID FuTKDji4RT0
Name XSQXJDNNZTVLDA-ZQFADRIKSA-N
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H32N2OP2S
InChI InChI=1S/C18H32N2OP2S/c1-9-20(10-2)23(24)15-11-13(3)16(23)17(5)14(4)12-22(21,19(7)8)18(15,17)6/h11-12,15-16H,9-10H2,1-8H3/t15-,16+,17-,18+,22?,23-/m0/s1
InChIKey XSQXJDNNZTVLDA-ZQFADRIKSA-N
Literature Reference Author J.SZEWCZYK,L.D.QUIN
Literature Reference Citation J.ORG.CHEM.,52,1190(1987)
Literature Reference DOI 10.1021/jo00383a003
Solvent CDCl3
Source File Reference UWGB746