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N-[1-(4-methylbenzyl)-1H-pyrazol-4-yl]tetrahydro-2-furancarboxamide
SpectraBase Compound ID 30lYF5FwWdR
InChI InChI=1S/C16H19N3O2/c1-12-4-6-13(7-5-12)10-19-11-14(9-17-19)18-16(20)15-3-2-8-21-15/h4-7,9,11,15H,2-3,8,10H2,1H3,(H,18,20)
InChIKey CWXOGMACCHBHJJ-UHFFFAOYSA-N
Mol Weight 285.35 g/mol
Molecular Formula C16H19N3O2
Exact Mass 285.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4a1QEuC8QNg
Name N-[1-(4-methylbenzyl)-1H-pyrazol-4-yl]tetrahydro-2-furancarboxamide
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/C16H19N3O2/c1-12-4-6-13(7-5-12)10-19-11-14(9-17-19)18-16(20)15-3-2-8-21-15/h4-7,9,11,15H,2-3,8,10H2,1H3,(H,18,20)
InChIKey CWXOGMACCHBHJJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19480
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/9143311; UBI_ID: UBI-019484
Temperature 318 °C