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phenol, 2-[4,5-dihydro-1-(methoxyphenylacetyl)-3-(2-thienyl)-1H-pyrazol-5-yl]-
SpectraBase Compound ID FIwLr62NUuu
InChI InChI=1S/C22H20N2O3S/c1-27-21(15-8-3-2-4-9-15)22(26)24-18(16-10-5-6-11-19(16)25)14-17(23-24)20-12-7-13-28-20/h2-13,18,21,25H,14H2,1H3
InChIKey KFMAHVOPBGDRGX-UHFFFAOYSA-N
Mol Weight 392.47 g/mol
Molecular Formula C22H20N2O3S
Exact Mass 392.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E2leNDhd42n
Name phenol, 2-[4,5-dihydro-1-(methoxyphenylacetyl)-3-(2-thienyl)-1H-pyrazol-5-yl]-
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/C22H20N2O3S/c1-27-21(15-8-3-2-4-9-15)22(26)24-18(16-10-5-6-11-19(16)25)14-17(23-24)20-12-7-13-28-20/h2-13,18,21,25H,14H2,1H3
InChIKey KFMAHVOPBGDRGX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2336
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: F14698; Labnumber: Vostr-S0922-0403