SpectraBase Spectrum ID |
JmvlL4YvAfT |
Name |
3-methyl-2-octyl-1-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}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/C34H41N5/c1-3-4-5-6-7-11-18-29-27(2)30(26-35)33-36-31-19-12-13-20-32(31)39(33)34(29)38-24-22-37(23-25-38)21-14-17-28-15-9-8-10-16-28/h8-10,12-17,19-20H,3-7,11,18,21-25H2,1-2H3/b17-14+ |
InChIKey |
WMBAZZALXUPHRU-SAPNQHFASA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_13076 |
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: 101774; Labnumber: EX00081968; VK_ID: VK-013081 |
Synonyms |
3-methyl-2-octyl-1-{4-[3-phenyl-2-propenyl]-1-piperazinyl}pyrido[1,2-a]benzimidazole-4-carbonitrile |
Temperature |
308 °C |