| SpectraBase Spectrum ID |
Eo9cULMEPaI |
| Name |
2-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]quinoxaline |
| 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/C15H17N3O2/c1-11-14(10-15(19)18-6-8-20-9-7-18)17-13-5-3-2-4-12(13)16-11/h2-5H,6-10H2,1H3 |
| InChIKey |
YLXHFZNCSATEDW-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1683 |
| 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: NMR/9251233; Labnumber: L-13,Ilovayskiy |
| Temperature |
297 °C |
![2-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]quinoxaline](/api/spectrum/Eo9cULMEPaI/structure.png?h=300&w=458 "2-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]quinoxaline")
