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thiazole, 2-[4,5-dihydro-5-(4-methoxyphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-4-methyl-
SpectraBase Compound ID F2K1vMFMni0
InChI InChI=1S/C18H17N3OS2/c1-12-11-24-18(19-12)21-16(13-5-7-14(22-2)8-6-13)10-15(20-21)17-4-3-9-23-17/h3-9,11,16H,10H2,1-2H3
InChIKey YFNMQRQDHKGQMY-UHFFFAOYSA-N
Mol Weight 355.47 g/mol
Molecular Formula C18H17N3OS2
Exact Mass 355.081305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DE3AFaZjXZV
Name thiazole, 2-[4,5-dihydro-5-(4-methoxyphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-4-methyl-
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/C18H17N3OS2/c1-12-11-24-18(19-12)21-16(13-5-7-14(22-2)8-6-13)10-15(20-21)17-4-3-9-23-17/h3-9,11,16H,10H2,1-2H3
InChIKey YFNMQRQDHKGQMY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_568
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: F04474; Labnumber: RUD-S1146-0234