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N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-1,3-benzodioxole-5-carboxamide
SpectraBase Compound ID IB3q4UYFmXX
InChI InChI=1S/C20H18FN3O3/c1-12-19(13(2)24(23-12)10-14-3-6-16(21)7-4-14)22-20(25)15-5-8-17-18(9-15)27-11-26-17/h3-9H,10-11H2,1-2H3,(H,22,25)
InChIKey HECLYGSMBBNNSP-UHFFFAOYSA-N
Mol Weight 367.38 g/mol
Molecular Formula C20H18FN3O3
Exact Mass 367.13322 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FVu1CiFISfU
Name N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-1,3-benzodioxole-5-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/C20H18FN3O3/c1-12-19(13(2)24(23-12)10-14-3-6-16(21)7-4-14)22-20(25)15-5-8-17-18(9-15)27-11-26-17/h3-9H,10-11H2,1-2H3,(H,22,25)
InChIKey HECLYGSMBBNNSP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19567
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/9145122; UBI_ID: UBI-019571
Temperature 318 °C