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2-amino-4-(2,5-dimethoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile

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2-amino-4-(2,5-dimethoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
SpectraBase Compound ID BnQRk53nZ85
InChI InChI=1S/C20H23N3O2/c1-24-13-9-10-18(25-2)15(11-13)19-14-7-5-3-4-6-8-17(14)23-20(22)16(19)12-21/h9-11H,3-8H2,1-2H3,(H2,22,23)
InChIKey PLYNSIBHYPJIKO-UHFFFAOYSA-N
Mol Weight 337.42 g/mol
Molecular Formula C20H23N3O2
Exact Mass 337.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9C91ihJGnAl
Name 2-amino-4-(2,5-dimethoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[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/C20H23N3O2/c1-24-13-9-10-18(25-2)15(11-13)19-14-7-5-3-4-6-8-17(14)23-20(22)16(19)12-21/h9-11H,3-8H2,1-2H3,(H2,22,23)
InChIKey PLYNSIBHYPJIKO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24699
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: D48465; Labnumber: RCHE-2785; SBI_ID: SBI-024703
Temperature 303 °C