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6-benzothiazolecarboxamide, 2-(acetylamino)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-
SpectraBase Compound ID 1tpsCSuUNR2
InChI InChI=1S/C20H17ClN4O2S/c1-11(26)24-20-25-17-4-2-12(8-18(17)28-20)19(27)22-7-6-13-10-23-16-5-3-14(21)9-15(13)16/h2-5,8-10,23H,6-7H2,1H3,(H,22,27)(H,24,25,26)
InChIKey GQZRXNUYRKTKSH-UHFFFAOYSA-N
Mol Weight 412.9 g/mol
Molecular Formula C20H17ClN4O2S
Exact Mass 412.076075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IG1yke7YQrO
Name 6-benzothiazolecarboxamide, 2-(acetylamino)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-
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/C20H17ClN4O2S/c1-11(26)24-20-25-17-4-2-12(8-18(17)28-20)19(27)22-7-6-13-10-23-16-5-3-14(21)9-15(13)16/h2-5,8-10,23H,6-7H2,1H3,(H,22,27)(H,24,25,26)
InChIKey GQZRXNUYRKTKSH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10300
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: F37085; Labnumber: ExLab-223243
Temperature 315 °C