| SpectraBase Spectrum ID |
4psOMY5RoKH |
| Name |
6-chloro-2-[5-(3,4-dimethoxyphenyl)-3-(2-furyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylquinazoline |
| 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/C29H23ClN4O3/c1-35-26-13-10-19(15-27(26)36-2)24-17-23(25-9-6-14-37-25)33-34(24)29-31-22-12-11-20(30)16-21(22)28(32-29)18-7-4-3-5-8-18/h3-16,24H,17H2,1-2H3 |
| InChIKey |
OZYFWWIGZCQXQD-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_14171 |
| 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: D95821; Labnumber: EXVost-0069; SBI_ID: SBI-014174 |
| Temperature |
318 °C |
![6-chloro-2-[5-(3,4-dimethoxyphenyl)-3-(2-furyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylquinazoline](/api/spectrum/4psOMY5RoKH/structure.png?h=300&w=458 "6-chloro-2-[5-(3,4-dimethoxyphenyl)-3-(2-furyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylquinazoline")
