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3-chloro-6-methyl-N-[2-(4-methyl-1-piperidinyl)benzyl]-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 1JBcQzQtjb8
InChI InChI=1S/C23H25ClN2OS/c1-15-9-11-26(12-10-15)19-6-4-3-5-17(19)14-25-23(27)22-21(24)18-8-7-16(2)13-20(18)28-22/h3-8,13,15H,9-12,14H2,1-2H3,(H,25,27)
InChIKey SHZOLAAKBJTMLM-UHFFFAOYSA-N
Mol Weight 412.98 g/mol
Molecular Formula C23H25ClN2OS
Exact Mass 412.137612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DPIetjKDHrJ
Name 3-chloro-6-methyl-N-[2-(4-methyl-1-piperidinyl)benzyl]-1-benzothiophene-2-carboxamide
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/C23H25ClN2OS/c1-15-9-11-26(12-10-15)19-6-4-3-5-17(19)14-25-23(27)22-21(24)18-8-7-16(2)13-20(18)28-22/h3-8,13,15H,9-12,14H2,1-2H3,(H,25,27)
InChIKey SHZOLAAKBJTMLM-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33944
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: 1998141; SBI_ID: SBI-033948
Temperature 297 °C