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

*Links on SpectraBase are not permalinks.
11-{[2-(dimethylamino)ethyl]amino}-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile
SpectraBase Compound ID D2abR1Yh49s
InChI InChI=1S/C20H23N5/c1-24(2)12-11-22-19-15-8-4-3-7-14(15)16(13-21)20-23-17-9-5-6-10-18(17)25(19)20/h5-6,9-10,22H,3-4,7-8,11-12H2,1-2H3
InChIKey BPAIWACZMOLEQM-UHFFFAOYSA-N
Mol Weight 333.44 g/mol
Molecular Formula C20H23N5
Exact Mass 333.195346 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 I249wUIhSxX
Name 11-{[2-(dimethylamino)ethyl]amino}-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-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/C20H23N5/c1-24(2)12-11-22-19-15-8-4-3-7-14(15)16(13-21)20-23-17-9-5-6-10-18(17)25(19)20/h5-6,9-10,22H,3-4,7-8,11-12H2,1-2H3
InChIKey BPAIWACZMOLEQM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1264
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: C95528; Labnumber: POPOV-3390; SBI_ID: SBI-001266
Temperature 308 °C