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pyrrolo[3,4-c]pyrazol-6(1H)-one, 4-(4-chlorophenyl)-4,5-dihydro-5-(2-methoxyethyl)-3-(2-thienyl)-
SpectraBase Compound ID CxiZ6la8MYE
InChI InChI=1S/C18H16ClN3O2S/c1-24-9-8-22-17(11-4-6-12(19)7-5-11)14-15(13-3-2-10-25-13)20-21-16(14)18(22)23/h2-7,10,17H,8-9H2,1H3,(H,20,21)
InChIKey PAUSFWVOUUAVNI-UHFFFAOYSA-N
Mol Weight 373.86 g/mol
Molecular Formula C18H16ClN3O2S
Exact Mass 373.065176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C096n2bHM5h
Name pyrrolo[3,4-c]pyrazol-6(1H)-one, 4-(4-chlorophenyl)-4,5-dihydro-5-(2-methoxyethyl)-3-(2-thienyl)-
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/C18H16ClN3O2S/c1-24-9-8-22-17(11-4-6-12(19)7-5-11)14-15(13-3-2-10-25-13)20-21-16(14)18(22)23/h2-7,10,17H,8-9H2,1H3,(H,20,21)
InChIKey PAUSFWVOUUAVNI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7279
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: NMR/18301277; Labnumber: GEI-PFA1886