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3-[(6-cyano-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinolin-11-yl)amino]-N,N-diethyl-1-propanaminium chloride
SpectraBase Compound ID Du6O573P4KC
InChI InChI=1S/C23H29N5.ClH/c1-3-27(4-2)15-9-14-25-22-18-11-6-5-10-17(18)19(16-24)23-26-20-12-7-8-13-21(20)28(22)23;/h7-8,12-13,25H,3-6,9-11,14-15H2,1-2H3;1H
InChIKey BJGKPRPJVMIDRS-UHFFFAOYSA-N
Mol Weight 411.98 g/mol
Molecular Formula C23H30ClN5
Exact Mass 411.218974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 30MoZjjM56w
Name 3-[(6-cyano-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinolin-11-yl)amino]-N,N-diethyl-1-propanaminium chloride
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/C23H29N5.ClH/c1-3-27(4-2)15-9-14-25-22-18-11-6-5-10-17(18)19(16-24)23-26-20-12-7-8-13-21(20)28(22)23;/h7-8,12-13,25H,3-6,9-11,14-15H2,1-2H3;1H
InChIKey BJGKPRPJVMIDRS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21219
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: D52090; Labnumber: POPOV-3896; SBI_ID: SBI-021223
Temperature 318 °C