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3,4-dimethoxy-N-{3-[(1,3-thiazol-2-ylamino)carbonyl]phenyl}benzamide
SpectraBase Compound ID 9Glx3Nz21TZ
InChI InChI=1S/C19H17N3O4S/c1-25-15-7-6-13(11-16(15)26-2)17(23)21-14-5-3-4-12(10-14)18(24)22-19-20-8-9-27-19/h3-11H,1-2H3,(H,21,23)(H,20,22,24)
InChIKey WFUGVKVLSWNOGD-UHFFFAOYSA-N
Mol Weight 383.42 g/mol
Molecular Formula C19H17N3O4S
Exact Mass 383.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IuinzXv3Om0
Name 3,4-dimethoxy-N-{3-[(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/C19H17N3O4S/c1-25-15-7-6-13(11-16(15)26-2)17(23)21-14-5-3-4-12(10-14)18(24)22-19-20-8-9-27-19/h3-11H,1-2H3,(H,21,23)(H,20,22,24)
InChIKey WFUGVKVLSWNOGD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2765
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: D04542; Labnumber: SPNOS-0686; SBI_ID: SBI-002767
Temperature 318 °C