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LGpwLdmj6Fm
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LGpwLdmj6Fm
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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N-[1-(2-chlorobenzyl)-1H-pyrazol-4-yl]-5-methyl-2-furamide
SpectraBase Compound ID LjPoAVCfEUj
InChI InChI=1S/C16H14ClN3O2/c1-11-6-7-15(22-11)16(21)19-13-8-18-20(10-13)9-12-4-2-3-5-14(12)17/h2-8,10H,9H2,1H3,(H,19,21)
InChIKey USWFSKPFIITUHG-UHFFFAOYSA-N
Mol Weight 315.76 g/mol
Molecular Formula C16H14ClN3O2
Exact Mass 315.077454 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LGpwLdmj6Fm
Name N-[1-(2-chlorobenzyl)-1H-pyrazol-4-yl]-5-methyl-2-furamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H14ClN3O2/c1-11-6-7-15(22-11)16(21)19-13-8-18-20(10-13)9-12-4-2-3-5-14(12)17/h2-8,10H,9H2,1H3,(H,19,21)
InChIKey USWFSKPFIITUHG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4217
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/9160472; Labnumber: BAM_UACK/006582; UZI_ID: UZI-004219
Temperature 318 °C
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