| SpectraBase Spectrum ID |
9RtdPHjsDIk |
| Name |
2-[1-(4-bromobenzoyl)-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl]-N-(4-nitrophenyl)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/C23H17BrN4O5/c24-15-7-5-14(6-8-15)23(31)27-19-4-2-1-3-18(19)26-22(30)20(27)13-21(29)25-16-9-11-17(12-10-16)28(32)33/h1-12,20H,13H2,(H,25,29)(H,26,30) |
| InChIKey |
KMUMHUVHVXGJHK-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_980 |
| 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: /VSVE61845; UBI_ID: UBI-000981 |
| Temperature |
313 °C |
![2-[1-(4-bromobenzoyl)-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl]-N-(4-nitrophenyl)acetamide](/api/spectrum/9RtdPHjsDIk/structure.png?h=300&w=458 "2-[1-(4-bromobenzoyl)-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl]-N-(4-nitrophenyl)acetamide")
