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phenol, 2-[4,5-dihydro-1-(1-pyrrolidinylacetyl)-3-(2-thienyl)-1H-pyrazol-5-yl]-6-methoxy-
SpectraBase Compound ID E3szksbgtK6
InChI InChI=1S/C20H23N3O3S/c1-26-17-7-4-6-14(20(17)25)16-12-15(18-8-5-11-27-18)21-23(16)19(24)13-22-9-2-3-10-22/h4-8,11,16,25H,2-3,9-10,12-13H2,1H3
InChIKey AGQQEMFRZRNFKT-UHFFFAOYSA-N
Mol Weight 385.48 g/mol
Molecular Formula C20H23N3O3S
Exact Mass 385.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4rhUfHtR9ff
Name phenol, 2-[4,5-dihydro-1-(1-pyrrolidinylacetyl)-3-(2-thienyl)-1H-pyrazol-5-yl]-6-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/C20H23N3O3S/c1-26-17-7-4-6-14(20(17)25)16-12-15(18-8-5-11-27-18)21-23(16)19(24)13-22-9-2-3-10-22/h4-8,11,16,25H,2-3,9-10,12-13H2,1H3
InChIKey AGQQEMFRZRNFKT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2341
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: F14706; Labnumber: Vostr-S0922-0421