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1-acetyl-5-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazole

View entire compound with spectra: 2 NMR

1-acetyl-5-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazole
SpectraBase Compound ID 3Vf5WJK7hmj
InChI InChI=1S/C19H18N2O3/c1-12-3-5-14(6-4-12)16-10-17(21(20-16)13(2)22)15-7-8-18-19(9-15)24-11-23-18/h3-9,17H,10-11H2,1-2H3
InChIKey RLKFXTJUMKATTG-UHFFFAOYSA-N
Mol Weight 322.36 g/mol
Molecular Formula C19H18N2O3
Exact Mass 322.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IkGIH5p1QKI
Name 1-acetyl-5-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazole
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/C19H18N2O3/c1-12-3-5-14(6-4-12)16-10-17(21(20-16)13(2)22)15-7-8-18-19(9-15)24-11-23-18/h3-9,17H,10-11H2,1-2H3
InChIKey RLKFXTJUMKATTG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2458
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: D03044; Labnumber: EXVost5-0119; SBI_ID: SBI-002460
Temperature 303 °C