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N-[4-(benzyloxy)phenyl]-2-[(4-methylbenzyl)(phenylsulfonyl)amino]acetamide
SpectraBase Compound ID 6s9BVhm7tq1
InChI InChI=1S/C29H28N2O4S/c1-23-12-14-24(15-13-23)20-31(36(33,34)28-10-6-3-7-11-28)21-29(32)30-26-16-18-27(19-17-26)35-22-25-8-4-2-5-9-25/h2-19H,20-22H2,1H3,(H,30,32)
InChIKey CQIYEOVGCKKIIG-UHFFFAOYSA-N
Mol Weight 500.61 g/mol
Molecular Formula C29H28N2O4S
Exact Mass 500.176979 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CAtSfZwGZmG
Name N-[4-(benzyloxy)phenyl]-2-[(4-methylbenzyl)(phenylsulfonyl)amino]acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H28N2O4S/c1-23-12-14-24(15-13-23)20-31(36(33,34)28-10-6-3-7-11-28)21-29(32)30-26-16-18-27(19-17-26)35-22-25-8-4-2-5-9-25/h2-19H,20-22H2,1H3,(H,30,32)
InChIKey CQIYEOVGCKKIIG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_163
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: /VSVE61219; UBI_ID: UBI-000164
Temperature 318 °C