| SpectraBase Spectrum ID |
9NkIN0L9YRU |
| Name |
1-[4-(4-chlorophenyl)-1-piperazinyl]-3-phenylpyrido[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/C28H22ClN5/c29-21-10-12-22(13-11-21)32-14-16-33(17-15-32)27-18-23(20-6-2-1-3-7-20)24(19-30)28-31-25-8-4-5-9-26(25)34(27)28/h1-13,18H,14-17H2 |
| InChIKey |
QUPBRGBXQZKJRF-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_1259 |
| 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: C95521; Labnumber: POPOV-3383; SBI_ID: SBI-001261 |
| Temperature |
308 °C |
![1-[4-(4-chlorophenyl)-1-piperazinyl]-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile](/api/spectrum/9NkIN0L9YRU/structure.png?h=300&w=458 "1-[4-(4-chlorophenyl)-1-piperazinyl]-3-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile")
