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5-methyl-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}-2-furamide
SpectraBase Compound ID Hk5klsklyzt
InChI InChI=1S/C15H13N3O4S2/c1-10-2-7-13(22-10)14(19)17-11-3-5-12(6-4-11)24(20,21)18-15-16-8-9-23-15/h2-9H,1H3,(H,16,18)(H,17,19)
InChIKey URXXQGAUHHNRPM-UHFFFAOYSA-N
Mol Weight 363.41 g/mol
Molecular Formula C15H13N3O4S2
Exact Mass 363.034748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5lYwEv9pUSq
Name 5-methyl-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}-2-furamide
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/C15H13N3O4S2/c1-10-2-7-13(22-10)14(19)17-11-3-5-12(6-4-11)24(20,21)18-15-16-8-9-23-15/h2-9H,1H3,(H,16,18)(H,17,19)
InChIKey URXXQGAUHHNRPM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17290
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: UZI/9050121; UBI_ID: UBI-017293
Temperature 318 °C