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

*Links on SpectraBase are not permalinks.
4-chloro-1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 58GtZroWjmQ
InChI InChI=1S/C19H15ClN4OS/c1-11-3-8-15-16(9-11)26-19(22-15)12-4-6-13(7-5-12)21-18(25)17-14(20)10-24(2)23-17/h3-10H,1-2H3,(H,21,25)
InChIKey TUIFEHIERJRYHX-UHFFFAOYSA-N
Mol Weight 382.87 g/mol
Molecular Formula C19H15ClN4OS
Exact Mass 382.06551 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 L4w2A0t6kla
Name 4-chloro-1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-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/C19H15ClN4OS/c1-11-3-8-15-16(9-11)26-19(22-15)12-4-6-13(7-5-12)21-18(25)17-14(20)10-24(2)23-17/h3-10H,1-2H3,(H,21,25)
InChIKey TUIFEHIERJRYHX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12051
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/9099984; UBI_ID: UBI-012054
Temperature 313 °C