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(8-amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridin-7-yl)(phenyl)methanone
SpectraBase Compound ID BWgD640YCqN
InChI InChI=1S/C19H17N3OS/c20-15-13-10-14-16(11-6-8-22(14)9-7-11)21-19(13)24-18(15)17(23)12-4-2-1-3-5-12/h1-5,10-11H,6-9,20H2
InChIKey RSSDIHMYHZLJMQ-UHFFFAOYSA-N
Mol Weight 335.43 g/mol
Molecular Formula C19H17N3OS
Exact Mass 335.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BuwIl4xKonO
Name (8-amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridin-7-yl)(phenyl)methanone
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/C19H17N3OS/c20-15-13-10-14-16(11-6-8-22(14)9-7-11)21-19(13)24-18(15)17(23)12-4-2-1-3-5-12/h1-5,10-11H,6-9,20H2
InChIKey RSSDIHMYHZLJMQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6550
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/18251098; Labnumber: A0026/0001215