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N-[(N-BENZYLOXYCARBONYL-O(ALPHA)-BENZYL)-(S)-GLUTAMOYL)-(2RS)-(+/-)-2-AMINO-(DIMETHOXYPHOSPHINYL)-ACETYL]-GLYCINE-TERT.-BUTYLESTER
SpectraBase Compound ID 4XD7I2yK5cv
InChI InChI=1S/C30H40N3O11P/c1-30(2,3)44-25(35)18-31-26(36)27(45(39,40-4)41-5)33-24(34)17-16-23(28(37)42-19-21-12-8-6-9-13-21)32-29(38)43-20-22-14-10-7-11-15-22/h6-15,23,27H,16-20H2,1-5H3,(H,31,36)(H,32,38)(H,33,34)
InChIKey VNLJINPIOFJSGE-UHFFFAOYSA-N
Mol Weight 649.6 g/mol
Molecular Formula C30H40N3O11P
Exact Mass 649.240046 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2U2of2WrEHv
Name N-[(N-BENZYLOXYCARBONYL-O(ALPHA)-BENZYL)-(S)-GLUTAMOYL)-(2RS)-(+/-)-2-AMINO-(DIMETHOXYPHOSPHINYL)-ACETYL]-GLYCINE-TERT.-BUTYLESTER
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H40N3O11P
InChI InChI=1S/C30H40N3O11P/c1-30(2,3)44-25(35)18-31-26(36)27(45(39,40-4)41-5)33-24(34)17-16-23(28(37)42-19-21-12-8-6-9-13-21)32-29(38)43-20-22-14-10-7-11-15-22/h6-15,23,27H,16-20H2,1-5H3,(H,31,36)(H,32,38)(H,33,34)
InChIKey VNLJINPIOFJSGE-UHFFFAOYSA-N
Literature Reference Author T.KUNZE
Literature Reference Citation ARCH.PHARM.,329,503(1996)
Literature Reference DOI 10.1002/ardp.19963291106
Molecular Weight 649.635 g/mol
Solvent CDCl3