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

*Links on SpectraBase are not permalinks.
2-amino-4-(2,3,4-trimethoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
SpectraBase Compound ID 32EhXLJKcG
InChI InChI=1S/C21H25N3O3/c1-25-17-11-10-14(19(26-2)20(17)27-3)18-13-8-6-4-5-7-9-16(13)24-21(23)15(18)12-22/h10-11H,4-9H2,1-3H3,(H2,23,24)
InChIKey ALEYAEHJEAZORC-UHFFFAOYSA-N
Mol Weight 367.45 g/mol
Molecular Formula C21H25N3O3
Exact Mass 367.189592 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 GjYwBVEjt9q
Name 2-amino-4-(2,3,4-trimethoxyphenyl)-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/C21H25N3O3/c1-25-17-11-10-14(19(26-2)20(17)27-3)18-13-8-6-4-5-7-9-16(13)24-21(23)15(18)12-22/h10-11H,4-9H2,1-3H3,(H2,23,24)
InChIKey ALEYAEHJEAZORC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24702
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: D48468; Labnumber: RCHE-2858; SBI_ID: SBI-024706
Temperature 303 °C