| SpectraBase Spectrum ID |
Hlh6GK8u1JF |
| Name |
2-chloro-7-ethoxy-3-[3-phenyl-1-(phenylsulfonyl)-4,5-dihydro-1H-pyrazol-5-yl]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/C26H22ClN3O3S/c1-2-33-20-14-13-19-15-22(26(27)28-23(19)16-20)25-17-24(18-9-5-3-6-10-18)29-30(25)34(31,32)21-11-7-4-8-12-21/h3-16,25H,2,17H2,1H3 |
| InChIKey |
AFWBWRSPDRDZQD-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_8367 |
| 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: 128609; Labnumber: EX00124921; VK_ID: VK-008371 |
| Synonyms |
2-chloro-3-[3-phenyl-1-(phenylsulfonyl)-4,5-dihydro-1H-pyrazol-5-yl]-7-quinolinyl ethyl ether |
| Temperature |
318 °C |
![2-chloro-7-ethoxy-3-[3-phenyl-1-(phenylsulfonyl)-4,5-dihydro-1H-pyrazol-5-yl]quinoline](/api/spectrum/Hlh6GK8u1JF/structure.png?h=300&w=458 "2-chloro-7-ethoxy-3-[3-phenyl-1-(phenylsulfonyl)-4,5-dihydro-1H-pyrazol-5-yl]quinoline")
