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4-bromo-3-(4-morpholinylsulfonyl)-N-(1,3-thiazol-2-yl)benzamide

View entire compound with spectra: 1 NMR

4-bromo-3-(4-morpholinylsulfonyl)-N-(1,3-thiazol-2-yl)benzamide
SpectraBase Compound ID 33s0LWX1HcS
InChI InChI=1S/C14H14BrN3O4S2/c15-11-2-1-10(13(19)17-14-16-3-8-23-14)9-12(11)24(20,21)18-4-6-22-7-5-18/h1-3,8-9H,4-7H2,(H,16,17,19)
InChIKey KZBUMIMZCQAOJI-UHFFFAOYSA-N
Mol Weight 432.31 g/mol
Molecular Formula C14H14BrN3O4S2
Exact Mass 430.960911 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DEOWFKDxX9w
Name 4-bromo-3-(4-morpholinylsulfonyl)-N-(1,3-thiazol-2-yl)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/C14H14BrN3O4S2/c15-11-2-1-10(13(19)17-14-16-3-8-23-14)9-12(11)24(20,21)18-4-6-22-7-5-18/h1-3,8-9H,4-7H2,(H,16,17,19)
InChIKey KZBUMIMZCQAOJI-UHFFFAOYSA-N
NMR Offset 16.5733
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2891
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: ZI/6076165; Labnumber: SP-0001337; IOH_ID: IOH-002892
Temperature 313 °C