SpectraBase Spectrum ID |
3MObzddwzR2 |
Name |
1-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-3-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/C28H29N5/c1-2-9-23-20-27(33-26-14-7-6-13-25(26)30-28(33)24(23)21-29)32-18-16-31(17-19-32)15-8-12-22-10-4-3-5-11-22/h3-8,10-14,20H,2,9,15-19H2,1H3/b12-8+ |
InChIKey |
FCEFWHRASFUUNO-XYOKQWHBSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_1228 |
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: C95478; Labnumber: POPOV-3340; SBI_ID: SBI-001230 |
Synonyms |
1-{4-[3-phenyl-2-propenyl]-1-piperazinyl}-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile |
Temperature |
306 °C |