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]-3,5-dimethyl-1H-pyrazole
SpectraBase Compound ID gYaJYXhQ6a
InChI InChI=1S/C15H13ClN2OS/c1-8-4-5-11-12(6-8)20-14(13(11)16)15(19)18-10(3)7-9(2)17-18/h4-7H,1-3H3
InChIKey RPLZDGWJFUDOPM-UHFFFAOYSA-N
Mol Weight 304.8 g/mol
Molecular Formula C15H13ClN2OS
Exact Mass 304.043712 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 KXc7iktSIx
Name 1-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]-3,5-dimethyl-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/C15H13ClN2OS/c1-8-4-5-11-12(6-8)20-14(13(11)16)15(19)18-10(3)7-9(2)17-18/h4-7H,1-3H3
InChIKey RPLZDGWJFUDOPM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19469
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/9189138; Labnumber: U_AMK_AC/017958; UZI_ID: UZI-019476
Temperature 318 °C