| SpectraBase Spectrum ID |
98C8I3BBml3 |
| Name |
quinoxaline, 6-[3-(4-chlorophenyl)-4,5-dihydro-1-(2-methyl-1-oxopropyl)-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/C21H19ClN4O/c1-13(2)21(27)26-20(12-18(25-26)14-3-6-16(22)7-4-14)15-5-8-17-19(11-15)24-10-9-23-17/h3-11,13,20H,12H2,1-2H3 |
| InChIKey |
ZCJWHLXUIRPHPV-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9067 |
| 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: F34059; Labnumber: Vost-S0914-0148 |
![quinoxaline, 6-[3-(4-chlorophenyl)-4,5-dihydro-1-(2-methyl-1-oxopropyl)-1H-pyrazol-5-yl]-](/api/spectrum/98C8I3BBml3/structure.png?h=300&w=458 "quinoxaline, 6-[3-(4-chlorophenyl)-4,5-dihydro-1-(2-methyl-1-oxopropyl)-1H-pyrazol-5-yl]-")
