For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5H-Cyclohepta[b]pyridine-3-carbonitrile, 2-amino-6,7,8,9-tetrahydro-4-(4-pyridinyl)-
SpectraBase Compound ID 9EYrs3F7ORT
InChI InChI=1S/C16H16N4/c17-10-13-15(11-6-8-19-9-7-11)12-4-2-1-3-5-14(12)20-16(13)18/h6-9H,1-5H2,(H2,18,20)
InChIKey NZPZJNXVCNJHSB-UHFFFAOYSA-N
Mol Weight 264.33 g/mol
Molecular Formula C16H16N4
Exact Mass 264.137497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AeGwtKWQEPJ
Name 2-amino-4-(4-pyridinyl)-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/C16H16N4/c17-10-13-15(11-6-8-19-9-7-11)12-4-2-1-3-5-14(12)20-16(13)18/h6-9H,1-5H2,(H2,18,20)
InChIKey NZPZJNXVCNJHSB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24695
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: D48460; Labnumber: RCHE-2739; SBI_ID: SBI-024699
Temperature 303 °C