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

*Links on SpectraBase are not permalinks.
2-amino-4-{4-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
SpectraBase Compound ID FX1lgDvAKbk
InChI InChI=1S/C26H26ClN3O2/c1-31-24-14-17(12-13-23(24)32-16-18-8-6-7-10-21(18)27)25-19-9-4-2-3-5-11-22(19)30-26(29)20(25)15-28/h6-8,10,12-14H,2-5,9,11,16H2,1H3,(H2,29,30)
InChIKey HISGQXCECHFJPC-UHFFFAOYSA-N
Mol Weight 447.97 g/mol
Molecular Formula C26H26ClN3O2
Exact Mass 447.171355 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 9OOMyaDQQwE
Name 2-amino-4-{4-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}-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/C26H26ClN3O2/c1-31-24-14-17(12-13-23(24)32-16-18-8-6-7-10-21(18)27)25-19-9-4-2-3-5-11-22(19)30-26(29)20(25)15-28/h6-8,10,12-14H,2-5,9,11,16H2,1H3,(H2,29,30)
InChIKey HISGQXCECHFJPC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12734
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/9125005; UBI_ID: UBI-012737
Temperature 313 °C