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4-chloro-1-ethyl-N-(2-thienylmethyl)-1H-pyrazole-5-carboxamide

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4-chloro-1-ethyl-N-(2-thienylmethyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID CCQxwkrUwwJ
InChI InChI=1S/C11H12ClN3OS/c1-2-15-10(9(12)7-14-15)11(16)13-6-8-4-3-5-17-8/h3-5,7H,2,6H2,1H3,(H,13,16)
InChIKey HVGRRQRMMNGGDH-UHFFFAOYSA-N
Mol Weight 269.75 g/mol
Molecular Formula C11H12ClN3OS
Exact Mass 269.038961 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9CgPaZcPoHN
Name 4-chloro-1-ethyl-N-(2-thienylmethyl)-1H-pyrazole-5-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/C11H12ClN3OS/c1-2-15-10(9(12)7-14-15)11(16)13-6-8-4-3-5-17-8/h3-5,7H,2,6H2,1H3,(H,13,16)
InChIKey HVGRRQRMMNGGDH-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19179
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/9136991; UBI_ID: UBI-019182
Temperature 308 °C