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6-benzothiazolecarboxamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-[(methylsulfonyl)amino]-
SpectraBase Compound ID CWcdfRtr7Np
InChI InChI=1S/C19H17FN4O3S2/c1-29(26,27)24-19-23-16-4-2-11(8-17(16)28-19)18(25)21-7-6-12-10-22-15-5-3-13(20)9-14(12)15/h2-5,8-10,22H,6-7H2,1H3,(H,21,25)(H,23,24)
InChIKey NNWCFKPYDNOHGW-UHFFFAOYSA-N
Mol Weight 432.49 g/mol
Molecular Formula C19H17FN4O3S2
Exact Mass 432.072611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G8Z9DwO2ufr
Name 6-benzothiazolecarboxamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-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/C19H17FN4O3S2/c1-29(26,27)24-19-23-16-4-2-11(8-17(16)28-19)18(25)21-7-6-12-10-22-15-5-3-13(20)9-14(12)15/h2-5,8-10,22H,6-7H2,1H3,(H,21,25)(H,23,24)
InChIKey NNWCFKPYDNOHGW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9287
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: F34613; Labnumber: ExLab-221812