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

*Links on SpectraBase are not permalinks.
3-chloro-6-methyl-N-(2-pyridinylmethyl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID Ex0LwXHPmUb
InChI InChI=1S/C16H13ClN2OS/c1-10-5-6-12-13(8-10)21-15(14(12)17)16(20)19-9-11-4-2-3-7-18-11/h2-8H,9H2,1H3,(H,19,20)
InChIKey ZGZIUDGCBFOTFY-UHFFFAOYSA-N
Mol Weight 316.81 g/mol
Molecular Formula C16H13ClN2OS
Exact Mass 316.043712 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 4BwCJHXVNkC
Name 3-chloro-6-methyl-N-(2-pyridinylmethyl)-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/C16H13ClN2OS/c1-10-5-6-12-13(8-10)21-15(14(12)17)16(20)19-9-11-4-2-3-7-18-11/h2-8H,9H2,1H3,(H,19,20)
InChIKey ZGZIUDGCBFOTFY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13089
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/8043164; Labnumber: NSB0021905; UZI_ID: UZI-013093
Temperature 318 °C