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benzothiazole, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-6-[(4-methyl-1-piperidinyl)carbonyl]-
SpectraBase Compound ID 8lyX68zNlNp
InChI InChI=1S/C20H23N3OS/c1-13-8-10-22(11-9-13)19(24)16-6-7-17-18(12-16)25-20(21-17)23-14(2)4-5-15(23)3/h4-7,12-13H,8-11H2,1-3H3
InChIKey ONPFVTUVJKFZFW-UHFFFAOYSA-N
Mol Weight 353.48 g/mol
Molecular Formula C20H23N3OS
Exact Mass 353.156184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Z3S4LBWZmU
Name benzothiazole, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-6-[(4-methyl-1-piperidinyl)carbonyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H23N3OS/c1-13-8-10-22(11-9-13)19(24)16-6-7-17-18(12-16)25-20(21-17)23-14(2)4-5-15(23)3/h4-7,12-13H,8-11H2,1-3H3
InChIKey ONPFVTUVJKFZFW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2991
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: F16530; Labnumber: ExLab-211329