| SpectraBase Spectrum ID |
Lf5NhYo8vvo |
| Name |
11-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfonyl]-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
399.125277338 u |
| Formula |
C20H21N3O4S |
| InChI |
InChI=1S/C20H21N3O4S/c24-19-7-4-14-9-16(5-6-17(14)21-19)28(26,27)22-10-13-8-15(12-22)18-2-1-3-20(25)23(18)11-13/h1-3,5-6,9,13,15H,4,7-8,10-12H2,(H,21,24) |
| InChIKey |
AAAJZALJXZCOIO-UHFFFAOYSA-N |
| Molecular Weight |
399.465 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2850 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288094 |
![11-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfonyl]-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one](/api/spectrum/Lf5NhYo8vvo/structure.png?h=300&w=458 "11-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfonyl]-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one")
