| SpectraBase Spectrum ID |
4bFs73icMUJ |
| Name |
2-(4-chlorobenzyl)-1-(cyclopentylamino)-3-methylpyrido[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/C25H23ClN4/c1-16-20(14-17-10-12-18(26)13-11-17)24(28-19-6-2-3-7-19)30-23-9-5-4-8-22(23)29-25(30)21(16)15-27/h4-5,8-13,19,28H,2-3,6-7,14H2,1H3 |
| InChIKey |
QEXDSFAIVDSGLC-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_29208 |
| 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: D91434; Labnumber: POPOV-4135; SBI_ID: SBI-029212 |
| Temperature |
303 °C |
![2-(4-chlorobenzyl)-1-(cyclopentylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile](/api/spectrum/4bFs73icMUJ/structure.png?h=300&w=458 "2-(4-chlorobenzyl)-1-(cyclopentylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile")
