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5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-furamide
SpectraBase Compound ID EncOIw7edAc
InChI InChI=1S/C14H15ClN4O2S/c1-8-12(15)9(2)19(18-8)7-10-3-4-11(21-10)13(20)17-14-16-5-6-22-14/h3-4H,5-7H2,1-2H3,(H,16,17,20)
InChIKey CGVACORNEWKCGP-UHFFFAOYSA-N
Mol Weight 338.81 g/mol
Molecular Formula C14H15ClN4O2S
Exact Mass 338.060425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2CQtSBTarUq
Name 5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-furamide
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/C14H15ClN4O2S/c1-8-12(15)9(2)19(18-8)7-10-3-4-11(21-10)13(20)17-14-16-5-6-22-14/h3-4H,5-7H2,1-2H3,(H,16,17,20)
InChIKey CGVACORNEWKCGP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19910
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/9153170; UBI_ID: UBI-019914
Temperature 308 °C