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5-tert-butyl-N-(1-methyl-4-piperidinyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

5-tert-butyl-N-(1-methyl-4-piperidinyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
SpectraBase Compound ID C4LqVmbGhDS
InChI InChI=1S/C19H30N2OS/c1-19(2,3)14-5-6-16-13(11-14)12-17(23-16)18(22)20-15-7-9-21(4)10-8-15/h12,14-15H,5-11H2,1-4H3,(H,20,22)
InChIKey DWDVPTQFMDYVRM-UHFFFAOYSA-N
Mol Weight 334.52 g/mol
Molecular Formula C19H30N2OS
Exact Mass 334.207885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3MezCOEhxeh
Name 5-tert-butyl-N-(1-methyl-4-piperidinyl)-4,5,6,7-tetrahydro-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/C19H30N2OS/c1-19(2,3)14-5-6-16-13(11-14)12-17(23-16)18(22)20-15-7-9-21(4)10-8-15/h12,14-15H,5-11H2,1-4H3,(H,20,22)
InChIKey DWDVPTQFMDYVRM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7918
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: UZI/1269344; Labnumber: COL6429; UZI_ID: UZI-007920
Temperature 318 °C