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3-chloro-N-(4-phenylbutyl)-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

3-chloro-N-(4-phenylbutyl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID IH9R8CB6xx1
InChI InChI=1S/C19H18ClNOS/c20-17-15-11-4-5-12-16(15)23-18(17)19(22)21-13-7-6-10-14-8-2-1-3-9-14/h1-5,8-9,11-12H,6-7,10,13H2,(H,21,22)
InChIKey MHRIKFNCBIJXCM-UHFFFAOYSA-N
Mol Weight 343.87 g/mol
Molecular Formula C19H18ClNOS
Exact Mass 343.079763 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E8EU5AQCycl
Name 3-chloro-N-(4-phenylbutyl)-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/C19H18ClNOS/c20-17-15-11-4-5-12-16(15)23-18(17)19(22)21-13-7-6-10-14-8-2-1-3-9-14/h1-5,8-9,11-12H,6-7,10,13H2,(H,21,22)
InChIKey MHRIKFNCBIJXCM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11946
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/6224026; Labnumber: NSB0003781; UZI_ID: UZI-011949
Temperature 308 °C