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6-benzothiazolecarboxamide, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-N-[(1S)-1-(hydroxymethyl)-3-(methylthio)propyl]-
SpectraBase Compound ID LYMnaiP2sKp
InChI InChI=1S/C19H23N3O2S2/c1-12-4-5-13(2)22(12)19-21-16-7-6-14(10-17(16)26-19)18(24)20-15(11-23)8-9-25-3/h4-7,10,15,23H,8-9,11H2,1-3H3,(H,20,24)
InChIKey ZPNUMYIFVNXWKL-UHFFFAOYSA-N
Mol Weight 389.53 g/mol
Molecular Formula C19H23N3O2S2
Exact Mass 389.123169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IlZVdiPFbqa
Name 6-benzothiazolecarboxamide, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-N-[(1S)-1-(hydroxymethyl)-3-(methylthio)propyl]-
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/C19H23N3O2S2/c1-12-4-5-13(2)22(12)19-21-16-7-6-14(10-17(16)26-19)18(24)20-15(11-23)8-9-25-3/h4-7,10,15,23H,8-9,11H2,1-3H3,(H,20,24)
InChIKey ZPNUMYIFVNXWKL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6135
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: F27231; Labnumber: ExLab-211402