| SpectraBase Spectrum ID |
DDKIx2Wqtpt |
| Name |
4-[(4-benzhydryl-1-piperazinyl)carbonyl]-2-(3,4-dichlorophenyl)quinoline |
| 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/C33H27Cl2N3O/c34-28-16-15-25(21-29(28)35)31-22-27(26-13-7-8-14-30(26)36-31)33(39)38-19-17-37(18-20-38)32(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-16,21-22,32H,17-20H2 |
| InChIKey |
RNHWLBHJBIFWKC-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_17140 |
| 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: UZI/9037789; UBI_ID: UBI-017143 |
| Temperature |
318 °C |
![4-[(4-benzhydryl-1-piperazinyl)carbonyl]-2-(3,4-dichlorophenyl)quinoline](/api/spectrum/DDKIx2Wqtpt/structure.png?h=300&w=458 "4-[(4-benzhydryl-1-piperazinyl)carbonyl]-2-(3,4-dichlorophenyl)quinoline")
