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2-amino-4-(4-pyridinyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
SpectraBase Compound ID KZooKUNjs2J
InChI InChI=1S/C17H18N4/c18-11-14-16(12-7-9-20-10-8-12)13-5-3-1-2-4-6-15(13)21-17(14)19/h7-10H,1-6H2,(H2,19,21)
InChIKey OPODXYJNTLHMOZ-UHFFFAOYSA-N
Mol Weight 278.36 g/mol
Molecular Formula C17H18N4
Exact Mass 278.153147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2fyFaKoLlSd
Name 2-amino-4-(4-pyridinyl)-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/C17H18N4/c18-11-14-16(12-7-9-20-10-8-12)13-5-3-1-2-4-6-15(13)21-17(14)19/h7-10H,1-6H2,(H2,19,21)
InChIKey OPODXYJNTLHMOZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24701
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: D48467; Labnumber: RCHE-2844; SBI_ID: SBI-024705
Temperature 303 °C