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6-benzothiazolecarboxamide, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-N-(2-methylpropyl)-
SpectraBase Compound ID CQdRj6iGPjM
InChI InChI=1S/C18H21N3OS/c1-11(2)10-19-17(22)14-7-8-15-16(9-14)23-18(20-15)21-12(3)5-6-13(21)4/h5-9,11H,10H2,1-4H3,(H,19,22)
InChIKey ICISPABSKZGGIR-UHFFFAOYSA-N
Mol Weight 327.45 g/mol
Molecular Formula C18H21N3OS
Exact Mass 327.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I45C5NoOVMt
Name 6-benzothiazolecarboxamide, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-N-(2-methylpropyl)-
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/C18H21N3OS/c1-11(2)10-19-17(22)14-7-8-15-16(9-14)23-18(20-15)21-12(3)5-6-13(21)4/h5-9,11H,10H2,1-4H3,(H,19,22)
InChIKey ICISPABSKZGGIR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2990
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: F16520; Labnumber: ExLab-211243