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4-(7-Methoxy-1,3-benzodioxol-5-yl)-3-methyl-1,4,7,8-tetrahydro-5H-furo[3,4-b]pyrazolo[4,3-e]pyridin-5-one
SpectraBase Compound ID Emfo2HH5iWr
InChI InChI=1S/C17H15N3O5/c1-7-12-13(8-3-10(22-2)15-11(4-8)24-6-25-15)14-9(5-23-17(14)21)18-16(12)20-19-7/h3-4,13H,5-6H2,1-2H3,(H2,18,19,20)
InChIKey QSDBBWDFTGPXMH-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 LsNjU2ms8JB
Name 5H-furo[3,4-b]pyrazolo[4,3-e]pyridin-5-one, 1,4,7,8-tetrahydro-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-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/c1-7-12-13(8-3-10(22-2)15-11(4-8)24-6-25-15)14-9(5-23-17(14)21)18-16(12)20-19-7/h3-4,13H,5-6H2,1-2H3,(H2,18,19,20)
InChIKey QSDBBWDFTGPXMH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7048
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/18247345; Labnumber: CIG-0001173