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6-benzothiazolecarboxamide, N-cyclopropyl-2-[(phenylsulfonyl)amino]-
SpectraBase Compound ID K2n6vjTZnGY
InChI InChI=1S/C17H15N3O3S2/c21-16(18-12-7-8-12)11-6-9-14-15(10-11)24-17(19-14)20-25(22,23)13-4-2-1-3-5-13/h1-6,9-10,12H,7-8H2,(H,18,21)(H,19,20)
InChIKey OSNLZCACMSFTJQ-UHFFFAOYSA-N
Mol Weight 373.45 g/mol
Molecular Formula C17H15N3O3S2
Exact Mass 373.055484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 74cLHUuO3Mq
Name 6-benzothiazolecarboxamide, N-cyclopropyl-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/C17H15N3O3S2/c21-16(18-12-7-8-12)11-6-9-14-15(10-11)24-17(19-14)20-25(22,23)13-4-2-1-3-5-13/h1-6,9-10,12H,7-8H2,(H,18,21)(H,19,20)
InChIKey OSNLZCACMSFTJQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9288
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: F34624; Labnumber: ExLab-222307