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2-chloro-5-(4-morpholinylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide

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2-chloro-5-(4-morpholinylsulfonyl)-N-(1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID GFq73M07gOy
InChI InChI=1S/C13H13ClN4O4S2/c14-11-2-1-9(24(20,21)18-3-5-22-6-4-18)7-10(11)12(19)16-13-17-15-8-23-13/h1-2,7-8H,3-6H2,(H,16,17,19)
InChIKey RDSQUXOYKMVMBO-UHFFFAOYSA-N
Mol Weight 388.84 g/mol
Molecular Formula C13H13ClN4O4S2
Exact Mass 388.006675 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XRKWjUJTo8
Name 2-chloro-5-(4-morpholinylsulfonyl)-N-(1,3,4-thiadiazol-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/C13H13ClN4O4S2/c14-11-2-1-9(24(20,21)18-3-5-22-6-4-18)7-10(11)12(19)16-13-17-15-8-23-13/h1-2,7-8H,3-6H2,(H,16,17,19)
InChIKey RDSQUXOYKMVMBO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_128
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/8045406; Labnumber: SP-0002077; IOH_ID: IOH-000129
Temperature 303 °C