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

View entire compound with spectra: 1 NMR

2-amino-4-(4-methylphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
SpectraBase Compound ID IJHHW22VmiO
InChI InChI=1S/C19H21N3/c1-13-8-10-14(11-9-13)18-15-6-4-2-3-5-7-17(15)22-19(21)16(18)12-20/h8-11H,2-7H2,1H3,(H2,21,22)
InChIKey XBDMHGYDHWYEAB-UHFFFAOYSA-N
Mol Weight 291.4 g/mol
Molecular Formula C19H21N3
Exact Mass 291.173548 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CaYGUnA4bTJ
Name 2-amino-4-(4-methylphenyl)-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/C19H21N3/c1-13-8-10-14(11-9-13)18-15-6-4-2-3-5-7-17(15)22-19(21)16(18)12-20/h8-11H,2-7H2,1H3,(H2,21,22)
InChIKey XBDMHGYDHWYEAB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15599
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: UZI/7118088; UBI_ID: UBI-015602
Temperature 313 °C