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N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}-1,3-benzodioxole-5-carboxamide
SpectraBase Compound ID DfHqnCBPFX0
InChI InChI=1S/C17H13N3O5S2/c21-16(11-1-6-14-15(9-11)25-10-24-14)19-12-2-4-13(5-3-12)27(22,23)20-17-18-7-8-26-17/h1-9H,10H2,(H,18,20)(H,19,21)
InChIKey BCZHMJMDEQHEOM-UHFFFAOYSA-N
Mol Weight 403.43 g/mol
Molecular Formula C17H13N3O5S2
Exact Mass 403.029663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aofj6KdzmsV
Name N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}-1,3-benzodioxole-5-carboxamide
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/C17H13N3O5S2/c21-16(11-1-6-14-15(9-11)25-10-24-14)19-12-2-4-13(5-3-12)27(22,23)20-17-18-7-8-26-17/h1-9H,10H2,(H,18,20)(H,19,21)
InChIKey BCZHMJMDEQHEOM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34319
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: 6224324; SBI_ID: SBI-034323
Temperature 306 °C