| SpectraBase Spectrum ID |
8NkAABrKoaS |
| Name |
1-(cyclopentylamino)-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/C26H26N4/c1-17-11-13-19(14-12-17)15-21-18(2)22(16-27)26-29-23-9-5-6-10-24(23)30(26)25(21)28-20-7-3-4-8-20/h5-6,9-14,20,28H,3-4,7-8,15H2,1-2H3 |
| InChIKey |
APXZJNOVWXYSIF-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_13991 |
| 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: D91555; Labnumber: POPOV-4324; SBI_ID: SBI-013994 |
| Temperature |
318 °C |
![1-(cyclopentylamino)-3-methyl-2-(4-methylbenzyl)pyrido[1,2-a]benzimidazole-4-carbonitrile](/api/spectrum/8NkAABrKoaS/structure.png?h=300&w=458 "1-(cyclopentylamino)-3-methyl-2-(4-methylbenzyl)pyrido[1,2-a]benzimidazole-4-carbonitrile")
