For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3,6-dichloro-N-[1-(4-methylphenyl)propyl]-1-benzothiophene-2-carboxamide
SpectraBase Compound ID IBCW6Urhdp9
InChI InChI=1S/C19H17Cl2NOS/c1-3-15(12-6-4-11(2)5-7-12)22-19(23)18-17(21)14-9-8-13(20)10-16(14)24-18/h4-10,15H,3H2,1-2H3,(H,22,23)
InChIKey KKKSSEYWZGBJDC-UHFFFAOYSA-N
Mol Weight 378.32 g/mol
Molecular Formula C19H17Cl2NOS
Exact Mass 377.040791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AFUo6iIm9Jk
Name 3,6-dichloro-N-[1-(4-methylphenyl)propyl]-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/C19H17Cl2NOS/c1-3-15(12-6-4-11(2)5-7-12)22-19(23)18-17(21)14-9-8-13(20)10-16(14)24-18/h4-10,15H,3H2,1-2H3,(H,22,23)
InChIKey KKKSSEYWZGBJDC-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15260
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/9312625; Labnumber: NSB-0097240; UZI_ID: UZI-015264
Temperature 308 °C