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N-(2-S-PROPANOIC_ACID)-6-[(DIPHENOXYPHOSPHINYL)-OXY]-HEXANAMIDE

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N-(2-S-PROPANOIC_ACID)-6-[(DIPHENOXYPHOSPHINYL)-OXY]-HEXANAMIDE
SpectraBase Compound ID Gq13WK4NATU
InChI InChI=1S/C21H26NO7P/c1-17(21(24)25)22-20(23)15-9-4-10-16-27-30(26,28-18-11-5-2-6-12-18)29-19-13-7-3-8-14-19/h2-3,5-8,11-14,17H,4,9-10,15-16H2,1H3,(H,22,23)(H,24,25)/t17-/m1/s1
InChIKey ZAXAFCVNFFODEL-QGZVFWFLSA-N
Mol Weight 435.41 g/mol
Molecular Formula C21H26NO7P
Exact Mass 435.144689 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5V2v2qCdFTU
Name N-(2-S-PROPANOIC_ACID)-6-[(DIPHENOXYPHOSPHINYL)-OXY]-HEXANAMIDE
Compound Number 8_ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H26NO7P
InChI InChI=1S/C21H26NO7P/c1-17(21(24)25)22-20(23)15-9-4-10-16-27-30(26,28-18-11-5-2-6-12-18)29-19-13-7-3-8-14-19/h2-3,5-8,11-14,17H,4,9-10,15-16H2,1H3,(H,22,23)(H,24,25)/t17-/m1/s1
InChIKey ZAXAFCVNFFODEL-QGZVFWFLSA-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 UWMZ26098