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1-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-pyrazole-4-carboxamide
SpectraBase Compound ID 8wi734fpydK
InChI InChI=1S/C20H18N4OS/c1-3-24-12-15(11-21-24)19(25)22-16-7-5-14(6-8-16)20-23-17-9-4-13(2)10-18(17)26-20/h4-12H,3H2,1-2H3,(H,22,25)
InChIKey PGZJEEIDWPXIHM-UHFFFAOYSA-N
Mol Weight 362.45 g/mol
Molecular Formula C20H18N4OS
Exact Mass 362.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eqc8taxtKvy
Name 1-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-pyrazole-4-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/C20H18N4OS/c1-3-24-12-15(11-21-24)19(25)22-16-7-5-14(6-8-16)20-23-17-9-4-13(2)10-18(17)26-20/h4-12H,3H2,1-2H3,(H,22,25)
InChIKey PGZJEEIDWPXIHM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3884
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9143655; Labnumber: BAC_UAMK/020294; UZI_ID: UZI-003886
Temperature 308 °C