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

*Links on SpectraBase are not permalinks.
1-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]-1H-pyrazole
SpectraBase Compound ID 6n91FnOx3iA
InChI InChI=1S/C13H9ClN2OS/c1-8-3-4-9-10(7-8)18-12(11(9)14)13(17)16-6-2-5-15-16/h2-7H,1H3
InChIKey CFVSGBFFNVKZTN-UHFFFAOYSA-N
Mol Weight 276.74 g/mol
Molecular Formula C13H9ClN2OS
Exact Mass 276.012412 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 ASETTcPa03w
Name 1-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]-1H-pyrazole
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/C13H9ClN2OS/c1-8-3-4-9-10(7-8)18-12(11(9)14)13(17)16-6-2-5-15-16/h2-7H,1H3
InChIKey CFVSGBFFNVKZTN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14530
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/9079198; Labnumber: NSB0068819; UZI_ID: UZI-014534
Temperature 318 °C