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cycloocta[b]pyridine-3-carbonitrile, 2-amino-5,6,7,8,9,10-hexahydro-4-(3-nitrophenyl)-
SpectraBase Compound ID AlE2R4XnLcP
InChI InChI=1S/C18H18N4O2/c19-11-15-17(12-6-5-7-13(10-12)22(23)24)14-8-3-1-2-4-9-16(14)21-18(15)20/h5-7,10H,1-4,8-9H2,(H2,20,21)
InChIKey OYMIMLLOSYWAET-UHFFFAOYSA-N
Mol Weight 322.37 g/mol
Molecular Formula C18H18N4O2
Exact Mass 322.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2gaZhPRjASu
Name cycloocta[b]pyridine-3-carbonitrile, 2-amino-5,6,7,8,9,10-hexahydro-4-(3-nitrophenyl)-
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/C18H18N4O2/c19-11-15-17(12-6-5-7-13(10-12)22(23)24)14-8-3-1-2-4-9-16(14)21-18(15)20/h5-7,10H,1-4,8-9H2,(H2,20,21)
InChIKey OYMIMLLOSYWAET-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5678
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: ZI/6062316; Labnumber: Dud-3-41; IOH_ID: IOH-012681