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benzamide, N-[4-(4-bromophenyl)-2-thiazolyl]-2,3,4-trimethoxy-
SpectraBase Compound ID CYrC89F40v3
InChI InChI=1S/C19H17BrN2O4S/c1-24-15-9-8-13(16(25-2)17(15)26-3)18(23)22-19-21-14(10-27-19)11-4-6-12(20)7-5-11/h4-10H,1-3H3,(H,21,22,23)
InChIKey MDXGFWLLBZDQIB-UHFFFAOYSA-N
Mol Weight 449.32 g/mol
Molecular Formula C19H17BrN2O4S
Exact Mass 448.009241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JMGSdSTgufT
Name benzamide, N-[4-(4-bromophenyl)-2-thiazolyl]-2,3,4-trimethoxy-
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/C19H17BrN2O4S/c1-24-15-9-8-13(16(25-2)17(15)26-3)18(23)22-19-21-14(10-27-19)11-4-6-12(20)7-5-11/h4-10H,1-3H3,(H,21,22,23)
InChIKey MDXGFWLLBZDQIB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4024
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: NMR/17241230; Labnumber: 21c5150