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(2Z)-2-cyano-3-[3-(4-methylphenyl)-1H-pyrazol-4-yl]-N-(tetrahydro-2-furanylmethyl)-2-propenamide
SpectraBase Compound ID 23RFTn5xs0E
InChI InChI=1S/C19H20N4O2/c1-13-4-6-14(7-5-13)18-16(11-22-23-18)9-15(10-20)19(24)21-12-17-3-2-8-25-17/h4-7,9,11,17H,2-3,8,12H2,1H3,(H,21,24)(H,22,23)/b15-9-
InChIKey VSHXHSCUVSMUNW-DHDCSXOGSA-N
Mol Weight 336.4 g/mol
Molecular Formula C19H20N4O2
Exact Mass 336.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IyvsHN2RtFw
Name (2Z)-2-cyano-3-[3-(4-methylphenyl)-1H-pyrazol-4-yl]-N-(tetrahydro-2-furanylmethyl)-2-propenamide
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/C19H20N4O2/c1-13-4-6-14(7-5-13)18-16(11-22-23-18)9-15(10-20)19(24)21-12-17-3-2-8-25-17/h4-7,9,11,17H,2-3,8,12H2,1H3,(H,21,24)(H,22,23)/b15-9-
InChIKey VSHXHSCUVSMUNW-DHDCSXOGSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34754
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: 9310983; SBI_ID: SBI-034758
Synonyms 2-cyano-3-[3-(4-methylphenyl)-1H-pyrazol-4-yl]-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature 308 °C