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N-(4-sec-butylphenyl)-5-[(4-chloro-1H-pyrazol-1-yl)methyl]-2-furamide
SpectraBase Compound ID A8MU5FGJGfM
InChI InChI=1S/C19H20ClN3O2/c1-3-13(2)14-4-6-16(7-5-14)22-19(24)18-9-8-17(25-18)12-23-11-15(20)10-21-23/h4-11,13H,3,12H2,1-2H3,(H,22,24)
InChIKey NUSJOVIOPBNKIT-UHFFFAOYSA-N
Mol Weight 357.84 g/mol
Molecular Formula C19H20ClN3O2
Exact Mass 357.124405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AQjoBCpYYQ9
Name N-(4-sec-butylphenyl)-5-[(4-chloro-1H-pyrazol-1-yl)methyl]-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/C19H20ClN3O2/c1-3-13(2)14-4-6-16(7-5-14)22-19(24)18-9-8-17(25-18)12-23-11-15(20)10-21-23/h4-11,13H,3,12H2,1-2H3,(H,22,24)
InChIKey NUSJOVIOPBNKIT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34676
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: 9143700; SBI_ID: SBI-034680
Temperature 308 °C