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3,4,5-trimethoxy-N-{4-[(1,3-thiazol-2-ylamino)carbonyl]phenyl}benzamide
SpectraBase Compound ID LSJ85BFNPm6
InChI InChI=1S/C20H19N3O5S/c1-26-15-10-13(11-16(27-2)17(15)28-3)19(25)22-14-6-4-12(5-7-14)18(24)23-20-21-8-9-29-20/h4-11H,1-3H3,(H,22,25)(H,21,23,24)
InChIKey YRHLLDOOJWARSD-UHFFFAOYSA-N
Mol Weight 413.45 g/mol
Molecular Formula C20H19N3O5S
Exact Mass 413.104542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IY1Pkz56QxF
Name 3,4,5-trimethoxy-N-{4-[(1,3-thiazol-2-ylamino)carbonyl]phenyl}benzamide
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/C20H19N3O5S/c1-26-15-10-13(11-16(27-2)17(15)28-3)19(25)22-14-6-4-12(5-7-14)18(24)23-20-21-8-9-29-20/h4-11H,1-3H3,(H,22,25)(H,21,23,24)
InChIKey YRHLLDOOJWARSD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6268
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: 122839; Labnumber: SPNOS-0694; VK_ID: VK-006271
Temperature 308 °C