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(R)-Acetic acid [[1-(3-acetylamino-2-methoxyphenyl)-2-(tert-butyldiphenylsilyloxy)ethyl]-(4-methoxybenzyl)carbamoyl]methyl ester

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(R)-Acetic acid [[1-(3-acetylamino-2-methoxyphenyl)-2-(tert-butyldiphenylsilyloxy)ethyl]-(4-methoxybenzyl)carbamoyl]methyl ester
SpectraBase Compound ID G7AZ3w5PEG8
InChI InChI=1S/C39H46N2O7Si/c1-28(42)40-35-20-14-19-34(38(35)46-7)36(41(37(44)27-47-29(2)43)25-30-21-23-31(45-6)24-22-30)26-48-49(39(3,4)5,32-15-10-8-11-16-32)33-17-12-9-13-18-33/h8-24,36H,25-27H2,1-7H3,(H,40,42)/t36-/m0/s1
InChIKey VIHKFAKLPKQWNY-BHVANESWSA-N
Mol Weight 682.9 g/mol
Molecular Formula C39H46N2O7Si
Exact Mass 682.307428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1R3jZB10yDH
Name (R)-Acetic acid [[1-(3-acetylamino-2-methoxyphenyl)-2-(tert-butyldiphenylsilyloxy)ethyl]-(4-methoxybenzyl)carbamoyl]methyl ester
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 682.307428357 u
Formula C39H46N2O7Si
InChI InChI=1S/C39H46N2O7Si/c1-28(42)40-35-20-14-19-34(38(35)46-7)36(41(37(44)27-47-29(2)43)25-30-21-23-31(45-6)24-22-30)26-48-49(39(3,4)5,32-15-10-8-11-16-32)33-17-12-9-13-18-33/h8-24,36H,25-27H2,1-7H3,(H,40,42)/t36-/m0/s1
InChIKey VIHKFAKLPKQWNY-BHVANESWSA-N
SMILES C(C)(=O)OCC(N(CC=1C=CC(=CC1)OC)[C@@](CO[Si](C=1C=CC=CC1)(C=1C=CC=CC1)C(C)(C)C)(C=1C(=C(C=CC1)NC(=O)C)OC)[H])=O