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11-[4-(diethylamino)anilino]-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID EPc3KeTOJHQ
InChI InChI=1S/C25H25N5/c1-3-29(4-2)18-14-12-17(13-15-18)27-24-20-9-7-8-19(20)21(16-26)25-28-22-10-5-6-11-23(22)30(24)25/h5-6,10-15,27H,3-4,7-9H2,1-2H3
InChIKey PTMROWAVFRKDFR-UHFFFAOYSA-N
Mol Weight 395.51 g/mol
Molecular Formula C25H25N5
Exact Mass 395.210996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IjgOo06kbyG
Name 11-[4-(diethylamino)anilino]-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/C25H25N5/c1-3-29(4-2)18-14-12-17(13-15-18)27-24-20-9-7-8-19(20)21(16-26)25-28-22-10-5-6-11-23(22)30(24)25/h5-6,10-15,27H,3-4,7-9H2,1-2H3
InChIKey PTMROWAVFRKDFR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5869
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: C95393; Labnumber: POPOV-3246; SBI_ID: SBI-005872
Temperature 306 °C