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5-[(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-furamide
SpectraBase Compound ID G9LoBKB166g
InChI InChI=1S/C14H12ClN5O4S/c1-7-6-25-14(16-7)17-13(21)10-4-3-9(24-10)5-19-8(2)11(15)12(18-19)20(22)23/h3-4,6H,5H2,1-2H3,(H,16,17,21)
InChIKey BVRTYSXZHJUUGH-UHFFFAOYSA-N
Mol Weight 381.79 g/mol
Molecular Formula C14H12ClN5O4S
Exact Mass 381.029853 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6DiDcS7ur5x
Name 5-[(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-N-(4-methyl-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/C14H12ClN5O4S/c1-7-6-25-14(16-7)17-13(21)10-4-3-9(24-10)5-19-8(2)11(15)12(18-19)20(22)23/h3-4,6H,5H2,1-2H3,(H,16,17,21)
InChIKey BVRTYSXZHJUUGH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19451
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/9142630; UBI_ID: UBI-019455
Temperature 318 °C