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2-amino-4-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
SpectraBase Compound ID 4f3mzi03x40
InChI InChI=1S/C18H19N3O/c1-22-13-7-5-6-12(10-13)17-14-8-3-2-4-9-16(14)21-18(20)15(17)11-19/h5-7,10H,2-4,8-9H2,1H3,(H2,20,21)
InChIKey OLXNOFYNVWJHED-UHFFFAOYSA-N
Mol Weight 293.37 g/mol
Molecular Formula C18H19N3O
Exact Mass 293.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FZHY673CK5X
Name 2-amino-4-(3-methoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-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/C18H19N3O/c1-22-13-7-5-6-12(10-13)17-14-8-3-2-4-9-16(14)21-18(20)15(17)11-19/h5-7,10H,2-4,8-9H2,1H3,(H2,20,21)
InChIKey OLXNOFYNVWJHED-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24694
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: D48458; Labnumber: RCHE-2722; SBI_ID: SBI-024698
Temperature 303 °C