| SpectraBase Spectrum ID |
1KQVOScFuoc |
| Name |
quinoxaline, 6-[3-(4-chlorophenyl)-4,5-dihydro-1-(methylsulfonyl)-1H-pyrazol-5-yl]- |
| 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/C18H15ClN4O2S/c1-26(24,25)23-18(11-16(22-23)12-2-5-14(19)6-3-12)13-4-7-15-17(10-13)21-9-8-20-15/h2-10,18H,11H2,1H3 |
| InChIKey |
CBOSYODAFKCZMN-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9070 |
| 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: F34062; Labnumber: Vost-S0914-0153 |
![quinoxaline, 6-[3-(4-chlorophenyl)-4,5-dihydro-1-(methylsulfonyl)-1H-pyrazol-5-yl]-](/api/spectrum/1KQVOScFuoc/structure.png?h=300&w=458 "quinoxaline, 6-[3-(4-chlorophenyl)-4,5-dihydro-1-(methylsulfonyl)-1H-pyrazol-5-yl]-")
