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8-amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carbonitrile
SpectraBase Compound ID 41DU0AjqLmQ
InChI InChI=1S/C13H12N4S/c14-6-10-11(15)8-5-9-12(16-13(8)18-10)7-1-3-17(9)4-2-7/h5,7H,1-4,15H2
InChIKey NNMVDBBUVKDBOW-UHFFFAOYSA-N
Mol Weight 256.33 g/mol
Molecular Formula C13H12N4S
Exact Mass 256.078268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4viGvO7HCMY
Name 8-amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carbonitrile
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/C13H12N4S/c14-6-10-11(15)8-5-9-12(16-13(8)18-10)7-1-3-17(9)4-2-7/h5,7H,1-4,15H2
InChIKey NNMVDBBUVKDBOW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5155
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: AG-205/3061130; IOH_ID: IOH-012158