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phenol, 5-[3-(3,4-dimethoxyphenyl)-4,5-dihydro-1-(methylsulfonyl)-1H-pyrazol-5-yl]-2-methoxy-
SpectraBase Compound ID DqQUu2VXF5
InChI InChI=1S/C19H22N2O6S/c1-25-17-7-6-13(9-16(17)22)15-11-14(20-21(15)28(4,23)24)12-5-8-18(26-2)19(10-12)27-3/h5-10,15,22H,11H2,1-4H3
InChIKey PMIPFHJUUDRHFV-UHFFFAOYSA-N
Mol Weight 406.45 g/mol
Molecular Formula C19H22N2O6S
Exact Mass 406.119858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FKTGShTtbZK
Name phenol, 5-[3-(3,4-dimethoxyphenyl)-4,5-dihydro-1-(methylsulfonyl)-1H-pyrazol-5-yl]-2-methoxy-
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/C19H22N2O6S/c1-25-17-7-6-13(9-16(17)22)15-11-14(20-21(15)28(4,23)24)12-5-8-18(26-2)19(10-12)27-3/h5-10,15,22H,11H2,1-4H3
InChIKey PMIPFHJUUDRHFV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4782
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: F23178; Labnumber: Vostr-S0922-0116