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N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}tetrahydro-2-furancarboxamide
SpectraBase Compound ID HNV3sdTYkOV
InChI InChI=1S/C14H15N3O4S2/c18-13(12-2-1-8-21-12)16-10-3-5-11(6-4-10)23(19,20)17-14-15-7-9-22-14/h3-7,9,12H,1-2,8H2,(H,15,17)(H,16,18)
InChIKey BLBVVRHXVCCVEY-UHFFFAOYSA-N
Mol Weight 353.41 g/mol
Molecular Formula C14H15N3O4S2
Exact Mass 353.050398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AIJ72TQMt4O
Name N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}tetrahydro-2-furancarboxamide
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/C14H15N3O4S2/c18-13(12-2-1-8-21-12)16-10-3-5-11(6-4-10)23(19,20)17-14-15-7-9-22-14/h3-7,9,12H,1-2,8H2,(H,15,17)(H,16,18)
InChIKey BLBVVRHXVCCVEY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15525
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/7105290; UBI_ID: UBI-015528
Temperature 318 °C