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benzoic acid, 4-[[3-[[[4-[(pentyloxy)carbonyl]phenyl]amino]carbonyl]benzoyl]amino]-, pentyl ester
SpectraBase Compound ID Hscnw87Ii3G
InChI InChI=1S/C32H36N2O6/c1-3-5-7-20-39-31(37)23-12-16-27(17-13-23)33-29(35)25-10-9-11-26(22-25)30(36)34-28-18-14-24(15-19-28)32(38)40-21-8-6-4-2/h9-19,22H,3-8,20-21H2,1-2H3,(H,33,35)(H,34,36)
InChIKey NSCBQUNXXGKTTI-UHFFFAOYSA-N
Mol Weight 544.6 g/mol
Molecular Formula C32H36N2O6
Exact Mass 544.257337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4kllhU50GFi
Name benzoic acid, 4-[[3-[[[4-[(pentyloxy)carbonyl]phenyl]amino]carbonyl]benzoyl]amino]-, pentyl ester
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/C32H36N2O6/c1-3-5-7-20-39-31(37)23-12-16-27(17-13-23)33-29(35)25-10-9-11-26(22-25)30(36)34-28-18-14-24(15-19-28)32(38)40-21-8-6-4-2/h9-19,22H,3-8,20-21H2,1-2H3,(H,33,35)(H,34,36)
InChIKey NSCBQUNXXGKTTI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4712
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: AG-205/5051436; Labnumber: AI-9144; IOH_ID: IOH-011715