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

*Links on SpectraBase are not permalinks.
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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1pTNAvKh485
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 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13185
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: 101616; Labnumber: EX00081783; VK_ID: VK-013190
Temperature 308 °C