| SpectraBase Spectrum ID |
ClgoCrrEcz0 |
| Name |
3-methyl-1-(4-phenyl-1-piperazinyl)-2-propylpyrido[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/C26H27N5/c1-3-9-21-19(2)22(18-27)25-28-23-12-7-8-13-24(23)31(25)26(21)30-16-14-29(15-17-30)20-10-5-4-6-11-20/h4-8,10-13H,3,9,14-17H2,1-2H3 |
| InChIKey |
HTVAYUKFHINZEF-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_29249 |
| 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: D91496; Labnumber: POPOV-4252; SBI_ID: SBI-029253 |
| Temperature |
303 °C |
![3-methyl-1-(4-phenyl-1-piperazinyl)-2-propylpyrido[1,2-a]benzimidazole-4-carbonitrile](/api/spectrum/ClgoCrrEcz0/structure.png?h=300&w=458 "3-methyl-1-(4-phenyl-1-piperazinyl)-2-propylpyrido[1,2-a]benzimidazole-4-carbonitrile")
