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N-[2-(4-Benzyloxy-3-methoxyphenyl)ethyl]-N-[(S)-1-phenylethyl]-2-(5-benzyloxy-2-methoxyphenyl]acetamide
SpectraBase Compound ID GcMwaOlFrpr
InChI InChI=1S/C40H41NO5/c1-30(34-17-11-6-12-18-34)41(24-23-31-19-21-38(39(25-31)44-3)46-29-33-15-9-5-10-16-33)40(42)27-35-26-36(20-22-37(35)43-2)45-28-32-13-7-4-8-14-32/h4-22,25-26,30H,23-24,27-29H2,1-3H3/t30-/m0/s1
InChIKey WHKOFIIDJYZYQZ-PMERELPUSA-N
Mol Weight 615.8 g/mol
Molecular Formula C40H41NO5
Exact Mass 615.298473 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bk51SeVUO8F
Name N-[2-(4-Benzyloxy-3-methoxyphenyl)ethyl]-N-[(S)-1-phenylethyl]-2-(5-benzyloxy-2-methoxyphenyl]acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 615.298473419 u
Formula C40H41NO5
InChI InChI=1S/C40H41NO5/c1-30(34-17-11-6-12-18-34)41(24-23-31-19-21-38(39(25-31)44-3)46-29-33-15-9-5-10-16-33)40(42)27-35-26-36(20-22-37(35)43-2)45-28-32-13-7-4-8-14-32/h4-22,25-26,30H,23-24,27-29H2,1-3H3/t30-/m0/s1
InChIKey WHKOFIIDJYZYQZ-PMERELPUSA-N
Molecular Weight 615.770 g/mol
SMILES C(N([C@](C1=CC=CC=C1)(C)[H])CCC=1C=C(OC)C(=CC1)OCC1=CC=CC=C1)(CC=1C(=CC=C(C1)OCC1=CC=CC=C1)OC)=O