| SpectraBase Spectrum ID |
I86xM12OeXb |
| Name |
quinoline, 1-[(2,5-dibromophenyl)sulfonyl]-1,2,3,4-tetrahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
428.903375835 u |
| Formula |
C15H13Br2NO2S |
| InChI |
InChI=1S/C15H13Br2NO2S/c16-12-7-8-13(17)15(10-12)21(19,20)18-9-3-5-11-4-1-2-6-14(11)18/h1-2,4,6-8,10H,3,5,9H2 |
| InChIKey |
MGHWDWVFLQTQAW-UHFFFAOYSA-N |
| Molecular Weight |
431.142 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12776 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10011089; Lab Info: DK; Lab Number: DK-1600306 |
![quinoline, 1-[(2,5-dibromophenyl)sulfonyl]-1,2,3,4-tetrahydro-](/api/spectrum/I86xM12OeXb/structure.png?h=300&w=458 "quinoline, 1-[(2,5-dibromophenyl)sulfonyl]-1,2,3,4-tetrahydro-")
