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

*Links on SpectraBase are not permalinks.
ethyl 6-amino-5,5,7-tricyano-8-(4-pyridinyl)-3,5,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate
SpectraBase Compound ID 2X0PN7mBUDN
InChI InChI=1S/C20H18N6O2/c1-2-28-19(27)26-8-5-16-15(10-26)17(13-3-6-25-7-4-13)14(9-21)18(24)20(16,11-22)12-23/h3-7,15,17H,2,8,10,24H2,1H3
InChIKey IKPJXQGZGOLDGX-UHFFFAOYSA-N
Mol Weight 374.4 g/mol
Molecular Formula C20H18N6O2
Exact Mass 374.149124 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 HdnQUcObEe2
Name ethyl 6-amino-5,5,7-tricyano-8-(4-pyridinyl)-3,5,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate
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/C20H18N6O2/c1-2-28-19(27)26-8-5-16-15(10-26)17(13-3-6-25-7-4-13)14(9-21)18(24)20(16,11-22)12-23/h3-7,15,17H,2,8,10,24H2,1H3
InChIKey IKPJXQGZGOLDGX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16595
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/8145698; UBI_ID: UBI-016598
Temperature 308 °C