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

*Links on SpectraBase are not permalinks.
7-amino-8-(2-chlorophenyl)-2-isopropyl-2,3,8,8a-tetrahydro-5,5,6(1H)-isoquinolinetricarbonitrile
SpectraBase Compound ID 4E7nDVNyI6y
InChI InChI=1S/C21H20ClN5/c1-13(2)27-8-7-16-15(10-27)19(14-5-3-4-6-18(14)22)20(26)17(9-23)21(16,11-24)12-25/h3-7,13,15,19H,8,10,26H2,1-2H3
InChIKey ZEGQZSZKEBETKS-UHFFFAOYSA-N
Mol Weight 377.88 g/mol
Molecular Formula C21H20ClN5
Exact Mass 377.140723 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 Ir5lL6Ydz0G
Name 7-amino-8-(2-chlorophenyl)-2-isopropyl-2,3,8,8a-tetrahydro-5,5,6(1H)-isoquinolinetricarbonitrile
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/C21H20ClN5/c1-13(2)27-8-7-16-15(10-27)19(14-5-3-4-6-18(14)22)20(26)17(9-23)21(16,11-24)12-25/h3-7,13,15,19H,8,10,26H2,1-2H3
InChIKey ZEGQZSZKEBETKS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5394
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/8156087; UBI_ID: UBI-005396
Temperature 313 °C