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

View entire compound with spectra: 1 NMR

4-methoxy-3-(4-morpholinylsulfonyl)-N-(1,3-thiazol-2-yl)benzamide
SpectraBase Compound ID LnVtBpWohek
InChI InChI=1S/C15H17N3O5S2/c1-22-12-3-2-11(14(19)17-15-16-4-9-24-15)10-13(12)25(20,21)18-5-7-23-8-6-18/h2-4,9-10H,5-8H2,1H3,(H,16,17,19)
InChIKey PZYJOLOKWNHMMT-UHFFFAOYSA-N
Mol Weight 383.44 g/mol
Molecular Formula C15H17N3O5S2
Exact Mass 383.060963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5NYRo0Tf8lu
Name 4-methoxy-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/C15H17N3O5S2/c1-22-12-3-2-11(14(19)17-15-16-4-9-24-15)10-13(12)25(20,21)18-5-7-23-8-6-18/h2-4,9-10H,5-8H2,1H3,(H,16,17,19)
InChIKey PZYJOLOKWNHMMT-UHFFFAOYSA-N
NMR Offset 16.5733
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2892
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/6077023; Labnumber: SP-0001340; IOH_ID: IOH-002893
Temperature 313 °C