| SpectraBase Spectrum ID |
EoMapBUpL3c |
| Name |
N-(2-{3-[(4-chlorobenzyl)oxy]-2-quinoxalinyl}phenyl)acetamide |
| 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/C23H18ClN3O2/c1-15(28)25-19-7-3-2-6-18(19)22-23(27-21-9-5-4-8-20(21)26-22)29-14-16-10-12-17(24)13-11-16/h2-13H,14H2,1H3,(H,25,28) |
| InChIKey |
MQJOHPFIHKUTIO-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_23145 |
| 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: D37121; Labnumber: RYAB2-3366; SBI_ID: SBI-023149 |
| Temperature |
306 °C |
![N-(2-{3-[(4-chlorobenzyl)oxy]-2-quinoxalinyl}phenyl)acetamide](/api/spectrum/EoMapBUpL3c/structure.png?h=300&w=458 "N-(2-{3-[(4-chlorobenzyl)oxy]-2-quinoxalinyl}phenyl)acetamide")
