| SpectraBase Spectrum ID |
JSod4oKOlFY |
| Name |
quinoxaline, 6-[1-acetyl-4,5-dihydro-3-(3-methoxyphenyl)-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/C20H18N4O2/c1-13(25)24-20(15-6-7-17-19(11-15)22-9-8-21-17)12-18(23-24)14-4-3-5-16(10-14)26-2/h3-11,20H,12H2,1-2H3 |
| InChIKey |
SYPKBGWZIFYETH-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10488 |
| 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: F37833; Labnumber: Vost-S0914-0179 |
![quinoxaline, 6-[1-acetyl-4,5-dihydro-3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-](/api/spectrum/JSod4oKOlFY/structure.png?h=300&w=458 "quinoxaline, 6-[1-acetyl-4,5-dihydro-3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-")
