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

*Links on SpectraBase are not permalinks.
4-chloro-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-1-ethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 7tkfag6P3Yd
InChI InChI=1S/C18H19ClN4OS/c1-5-23-9-14(19)16(22-23)17(24)21-18-20-15(12(4)25-18)13-7-6-10(2)11(3)8-13/h6-9H,5H2,1-4H3,(H,20,21,24)
InChIKey BRAUCODLBQULTH-UHFFFAOYSA-N
Mol Weight 374.89 g/mol
Molecular Formula C18H19ClN4OS
Exact Mass 374.09681 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 DF0H3VYuIN6
Name 4-chloro-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-1-ethyl-1H-pyrazole-3-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/C18H19ClN4OS/c1-5-23-9-14(19)16(22-23)17(24)21-18-20-15(12(4)25-18)13-7-6-10(2)11(3)8-13/h6-9H,5H2,1-4H3,(H,20,21,24)
InChIKey BRAUCODLBQULTH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8315
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/1023637; Labnumber: DAE1058; UZI_ID: UZI-008317
Temperature 308 °C