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6-benzothiazolecarboxamide, N-(3-hydroxypropyl)-2-[(phenylsulfonyl)amino]-
SpectraBase Compound ID 93UBbxNj7m6
InChI InChI=1S/C17H17N3O4S2/c21-10-4-9-18-16(22)12-7-8-14-15(11-12)25-17(19-14)20-26(23,24)13-5-2-1-3-6-13/h1-3,5-8,11,21H,4,9-10H2,(H,18,22)(H,19,20)
InChIKey NZNUZNMNRYOADB-UHFFFAOYSA-N
Mol Weight 391.46 g/mol
Molecular Formula C17H17N3O4S2
Exact Mass 391.066048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JRgVQtRdYXl
Name 6-benzothiazolecarboxamide, N-(3-hydroxypropyl)-2-[(phenylsulfonyl)amino]-
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/C17H17N3O4S2/c21-10-4-9-18-16(22)12-7-8-14-15(11-12)25-17(19-14)20-26(23,24)13-5-2-1-3-6-13/h1-3,5-8,11,21H,4,9-10H2,(H,18,22)(H,19,20)
InChIKey NZNUZNMNRYOADB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6182
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: F27473; Labnumber: ExLab-222292