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8-(7-Methoxy-1,3-benzodioxol-5-yl)-2-methyl-2,4,5,8-tetrahydro-7H-furo[3,4-b]pyrazolo[3,4-e]pyridin-7-one
SpectraBase Compound ID 8pKkXkfBpzP
InChI InChI=1S/C17H15N3O5/c1-20-5-9-15(19-20)13(14-10(18-9)6-23-17(14)21)8-3-11(22-2)16-12(4-8)24-7-25-16/h3-5,13,18H,6-7H2,1-2H3
InChIKey FBIHCHPYHZDDBF-UHFFFAOYSA-N
Mol Weight 341.32 g/mol
Molecular Formula C17H15N3O5
Exact Mass 341.101171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3QJQfcHlij4
Name 7H-furo[3,4-b]pyrazolo[3,4-e]pyridin-7-one, 2,4,5,8-tetrahydro-8-(7-methoxy-1,3-benzodioxol-5-yl)-2-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/C17H15N3O5/c1-20-5-9-15(19-20)13(14-10(18-9)6-23-17(14)21)8-3-11(22-2)16-12(4-8)24-7-25-16/h3-5,13,18H,6-7H2,1-2H3
InChIKey FBIHCHPYHZDDBF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7033
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/18247244; Labnumber: CIG-0001163