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N~5~-(4-tert-butyl-1,3-thiazol-2-yl)-N~3~,N~3~-diethyl-1-methyl-1H-pyrazole-3,5-dicarboxamide

View entire compound with spectra: 1 NMR

N~5~-(4-tert-butyl-1,3-thiazol-2-yl)-N~3~,N~3~-diethyl-1-methyl-1H-pyrazole-3,5-dicarboxamide
SpectraBase Compound ID 5aIhuL1pwMe
InChI InChI=1S/C17H25N5O2S/c1-7-22(8-2)15(24)11-9-12(21(6)20-11)14(23)19-16-18-13(10-25-16)17(3,4)5/h9-10H,7-8H2,1-6H3,(H,18,19,23)
InChIKey QYBGHJPXPNIRTH-UHFFFAOYSA-N
Mol Weight 363.48 g/mol
Molecular Formula C17H25N5O2S
Exact Mass 363.172896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BnV7Ss8vNDm
Name N~5~-(4-tert-butyl-1,3-thiazol-2-yl)-N~3~,N~3~-diethyl-1-methyl-1H-pyrazole-3,5-dicarboxamide
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/C17H25N5O2S/c1-7-22(8-2)15(24)11-9-12(21(6)20-11)14(23)19-16-18-13(10-25-16)17(3,4)5/h9-10H,7-8H2,1-6H3,(H,18,19,23)
InChIKey QYBGHJPXPNIRTH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33700
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: 1996387; SBI_ID: SBI-033704
Temperature 318 °C