| SpectraBase Spectrum ID |
3QdSYVeEdkl |
| Name |
2-[1-(4-methylbenzoyl)-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl]-N-(4-methylphenyl)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/C25H23N3O3/c1-16-7-11-18(12-8-16)25(31)28-21-6-4-3-5-20(21)27-24(30)22(28)15-23(29)26-19-13-9-17(2)10-14-19/h3-14,22H,15H2,1-2H3,(H,26,29)(H,27,30) |
| InChIKey |
AMTZNCGDSIEGQB-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_977 |
| 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: /VSVE61842; UBI_ID: UBI-000978 |
| Temperature |
313 °C |
![2-[1-(4-methylbenzoyl)-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl]-N-(4-methylphenyl)acetamide](/api/spectrum/3QdSYVeEdkl/structure.png?h=300&w=458 "2-[1-(4-methylbenzoyl)-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl]-N-(4-methylphenyl)acetamide")
