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6-benzothiazolecarboxamide, N-methyl-2-[(methylsulfonyl)amino]-N-(phenylmethyl)-
SpectraBase Compound ID FWNZWegkPoa
InChI InChI=1S/C17H17N3O3S2/c1-20(11-12-6-4-3-5-7-12)16(21)13-8-9-14-15(10-13)24-17(18-14)19-25(2,22)23/h3-10H,11H2,1-2H3,(H,18,19)
InChIKey BAIXVKPHQMOZST-UHFFFAOYSA-N
Mol Weight 375.46 g/mol
Molecular Formula C17H17N3O3S2
Exact Mass 375.071134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2iiKs3Bh661
Name 6-benzothiazolecarboxamide, N-methyl-2-[(methylsulfonyl)amino]-N-(phenylmethyl)-
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/C17H17N3O3S2/c1-20(11-12-6-4-3-5-7-12)16(21)13-8-9-14-15(10-13)24-17(18-14)19-25(2,22)23/h3-10H,11H2,1-2H3,(H,18,19)
InChIKey BAIXVKPHQMOZST-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7097
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: F29602; Labnumber: ExLab-221712