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3-Methyl-4-(3,4,5-trimethoxyphenyl)-1,4,7,8-tetrahydro-5H-furo[3,4-b]pyrazolo[4,3-e]pyridin-5-one
SpectraBase Compound ID 7uoAllFteyt
InChI InChI=1S/C18H19N3O5/c1-8-13-14(9-5-11(23-2)16(25-4)12(6-9)24-3)15-10(7-26-18(15)22)19-17(13)21-20-8/h5-6,14H,7H2,1-4H3,(H2,19,20,21)
InChIKey IMPJTZLNTHLEFA-UHFFFAOYSA-N
Mol Weight 357.37 g/mol
Molecular Formula C18H19N3O5
Exact Mass 357.132471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CwaWrHMdWWC
Name 5H-furo[3,4-b]pyrazolo[4,3-e]pyridin-5-one, 1,4,7,8-tetrahydro-3-methyl-4-(3,4,5-trimethoxyphenyl)-
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/C18H19N3O5/c1-8-13-14(9-5-11(23-2)16(25-4)12(6-9)24-3)15-10(7-26-18(15)22)19-17(13)21-20-8/h5-6,14H,7H2,1-4H3,(H2,19,20,21)
InChIKey IMPJTZLNTHLEFA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7044
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/18247220; Labnumber: CIG-0001153