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5H-pyrrolo[3,4-b]pyridine-6-butanamide, 6,7-dihydro-N-(2-methoxy-5-methylphenyl)-5,7-dioxo-
SpectraBase Compound ID 5QRaodWJnjK
InChI InChI=1S/C19H19N3O4/c1-12-7-8-15(26-2)14(11-12)21-16(23)6-4-10-22-18(24)13-5-3-9-20-17(13)19(22)25/h3,5,7-9,11H,4,6,10H2,1-2H3,(H,21,23)
InChIKey UOUCJGWTTJTJIS-UHFFFAOYSA-N
Mol Weight 353.38 g/mol
Molecular Formula C19H19N3O4
Exact Mass 353.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9IvCUbaRYFz
Name 5H-pyrrolo[3,4-b]pyridine-6-butanamide, 6,7-dihydro-N-(2-methoxy-5-methylphenyl)-5,7-dioxo-
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/C19H19N3O4/c1-12-7-8-15(26-2)14(11-12)21-16(23)6-4-10-22-18(24)13-5-3-9-20-17(13)19(22)25/h3,5,7-9,11H,4,6,10H2,1-2H3,(H,21,23)
InChIKey UOUCJGWTTJTJIS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8235
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: NMR/12258429