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4-chloro-1-methyl-N-(2-thienylmethyl)-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

4-chloro-1-methyl-N-(2-thienylmethyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID JSHexDkZcRS
InChI InChI=1S/C10H10ClN3OS/c1-14-6-8(11)9(13-14)10(15)12-5-7-3-2-4-16-7/h2-4,6H,5H2,1H3,(H,12,15)
InChIKey KKKPJDPVXUTRAT-UHFFFAOYSA-N
Mol Weight 255.72 g/mol
Molecular Formula C10H10ClN3OS
Exact Mass 255.023311 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F8kvL7vAvRl
Name 4-chloro-1-methyl-N-(2-thienylmethyl)-1H-pyrazole-3-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/C10H10ClN3OS/c1-14-6-8(11)9(13-14)10(15)12-5-7-3-2-4-16-7/h2-4,6H,5H2,1H3,(H,12,15)
InChIKey KKKPJDPVXUTRAT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18956
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/9132203; UBI_ID: UBI-018959
Temperature 318 °C