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6-benzothiazolecarboxamide, N-(1H-indol-5-yl)-2-[(methylsulfonyl)amino]-
SpectraBase Compound ID K8sPCY9HNXW
InChI InChI=1S/C17H14N4O3S2/c1-26(23,24)21-17-20-14-4-2-11(9-15(14)25-17)16(22)19-12-3-5-13-10(8-12)6-7-18-13/h2-9,18H,1H3,(H,19,22)(H,20,21)
InChIKey MCLSETXWUSLXHR-UHFFFAOYSA-N
Mol Weight 386.44 g/mol
Molecular Formula C17H14N4O3S2
Exact Mass 386.050733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ECNwQObTUkd
Name 6-benzothiazolecarboxamide, N-(1H-indol-5-yl)-2-[(methylsulfonyl)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/C17H14N4O3S2/c1-26(23,24)21-17-20-14-4-2-11(9-15(14)25-17)16(22)19-12-3-5-13-10(8-12)6-7-18-13/h2-9,18H,1H3,(H,19,22)(H,20,21)
InChIKey MCLSETXWUSLXHR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6180
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: F27467; Labnumber: ExLab-221877