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11-(undecylamino)-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile
SpectraBase Compound ID EEwXjgynEgo
InChI InChI=1S/C27H36N4/c1-2-3-4-5-6-7-8-9-14-19-29-26-22-16-11-10-15-21(22)23(20-28)27-30-24-17-12-13-18-25(24)31(26)27/h12-13,17-18,29H,2-11,14-16,19H2,1H3
InChIKey FQMDKEVCPSRDMJ-UHFFFAOYSA-N
Mol Weight 416.6 g/mol
Molecular Formula C27H36N4
Exact Mass 416.293997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ckvNzVIfHz
Name 11-(undecylamino)-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/C27H36N4/c1-2-3-4-5-6-7-8-9-14-19-29-26-22-16-11-10-15-21(22)23(20-28)27-30-24-17-12-13-18-25(24)31(26)27/h12-13,17-18,29H,2-11,14-16,19H2,1H3
InChIKey FQMDKEVCPSRDMJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1274
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: C95542; Labnumber: POPOV-3404; SBI_ID: SBI-001276
Temperature 308 °C