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5-[4-(pentyloxy)benzoyl]-1,2-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID 78FYdSyUs1j
InChI InChI=1S/C15H18N2O3/c1-2-3-4-9-20-12-7-5-11(6-8-12)15(19)13-10-14(18)17-16-13/h5-8,10H,2-4,9H2,1H3,(H2,16,17,18)
InChIKey UDTBOATWOJXHKO-UHFFFAOYSA-N
Mol Weight 274.32 g/mol
Molecular Formula C15H18N2O3
Exact Mass 274.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8S3YBvDRyVU
Name 5-[4-(pentyloxy)benzoyl]-1,2-dihydro-3H-pyrazol-3-one
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/C15H18N2O3/c1-2-3-4-9-20-12-7-5-11(6-8-12)15(19)13-10-14(18)17-16-13/h5-8,10H,2-4,9H2,1H3,(H2,16,17,18)
InChIKey UDTBOATWOJXHKO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17075
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: 987/00004896; Labnumber: 987/00004896218859; VK_ID: VK-017080
Temperature 318 °C