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11-[(2-phenylethyl)amino]-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID 6Wm9eVtyzhZ
InChI InChI=1S/C23H20N4/c24-15-19-17-9-6-10-18(17)22(25-14-13-16-7-2-1-3-8-16)27-21-12-5-4-11-20(21)26-23(19)27/h1-5,7-8,11-12,25H,6,9-10,13-14H2
InChIKey MYFNIOHPAQDQKC-UHFFFAOYSA-N
Mol Weight 352.44 g/mol
Molecular Formula C23H20N4
Exact Mass 352.168797 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BSdANojb43q
Name 11-[(2-phenylethyl)amino]-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-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/C23H20N4/c24-15-19-17-9-6-10-18(17)22(25-14-13-16-7-2-1-3-8-16)27-21-12-5-4-11-20(21)26-23(19)27/h1-5,7-8,11-12,25H,6,9-10,13-14H2
InChIKey MYFNIOHPAQDQKC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5867
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: C95389; Labnumber: POPOV-3241; SBI_ID: SBI-005870
Temperature 306 °C