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

*Links on SpectraBase are not permalinks.
N-(2-S-PROPANOIC_ACID)-6-[(DIPHENOXYPHOSPHINYL)-OXY]-HEXANAMIDE_TERT.-BUTYLESTER
SpectraBase Compound ID 8UcMkcpv1FJ
InChI InChI=1S/C25H34NO7P/c1-20(24(28)31-25(2,3)4)26-23(27)18-12-7-13-19-30-34(29,32-21-14-8-5-9-15-21)33-22-16-10-6-11-17-22/h5-6,8-11,14-17,20H,7,12-13,18-19H2,1-4H3,(H,26,27)/t20-/m1/s1
InChIKey ITBMDRJROPGUNI-HXUWFJFHSA-N
Mol Weight 491.5 g/mol
Molecular Formula C25H34NO7P
Exact Mass 491.207289 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 AWZ5dYuiGJU
Name N-(2-S-PROPANOIC_ACID)-6-[(DIPHENOXYPHOSPHINYL)-OXY]-HEXANAMIDE_TERT.-BUTYLESTER
Compound Number 8_ESTER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H34NO7P
InChI InChI=1S/C25H34NO7P/c1-20(24(28)31-25(2,3)4)26-23(27)18-12-7-13-19-30-34(29,32-21-14-8-5-9-15-21)33-22-16-10-6-11-17-22/h5-6,8-11,14-17,20H,7,12-13,18-19H2,1-4H3,(H,26,27)/t20-/m1/s1
InChIKey ITBMDRJROPGUNI-HXUWFJFHSA-N
Literature Reference Author B.ZENG,K.K.WONG,D.L.POMPLIANO,S.REDDY,M.E.TANNER
Literature Reference Citation J.ORG.CHEM.,63,10081(1998)
Literature Reference DOI 10.1021/jo981895p
Solvent CDCl3
Source File Reference UWMZ26097