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1-{[3-(dimethylamino)propyl]amino}-3-methyl-2-(4-methylbenzyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID 5x0kl9PyQ0n
InChI InChI=1S/C26H29N5/c1-18-10-12-20(13-11-18)16-21-19(2)22(17-27)26-29-23-8-5-6-9-24(23)31(26)25(21)28-14-7-15-30(3)4/h5-6,8-13,28H,7,14-16H2,1-4H3
InChIKey CHXPZBDPWOHIFV-UHFFFAOYSA-N
Mol Weight 411.55 g/mol
Molecular Formula C26H29N5
Exact Mass 411.242296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gc5D2anJAao
Name 1-{[3-(dimethylamino)propyl]amino}-3-methyl-2-(4-methylbenzyl)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/C26H29N5/c1-18-10-12-20(13-11-18)16-21-19(2)22(17-27)26-29-23-8-5-6-9-24(23)31(26)25(21)28-14-7-15-30(3)4/h5-6,8-13,28H,7,14-16H2,1-4H3
InChIKey CHXPZBDPWOHIFV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13986
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: D91548; Labnumber: POPOV-4316; SBI_ID: SBI-013989
Temperature 318 °C