| SpectraBase Spectrum ID |
DG7AHmCh4YR |
| Name |
quinoline, 1-[3-[(3,4-dihydro-2(1H)-isoquinolinyl)sulfonyl]benzoyl]-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 |
432.150763812 u |
| Formula |
C25H24N2O3S |
| InChI |
InChI=1S/C25H24N2O3S/c28-25(27-15-6-11-20-8-3-4-13-24(20)27)21-10-5-12-23(17-21)31(29,30)26-16-14-19-7-1-2-9-22(19)18-26/h1-5,7-10,12-13,17H,6,11,14-16,18H2 |
| InChIKey |
INSKMBIFNOPTGQ-UHFFFAOYSA-N |
| Molecular Weight |
432.538 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1286 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8045839; Lab Info: SP; Lab Number: SP-0002091 |
| Temperature |
29.85 °C |
![quinoline, 1-[3-[(3,4-dihydro-2(1H)-isoquinolinyl)sulfonyl]benzoyl]-1,2,3,4-tetrahydro-](/api/spectrum/DG7AHmCh4YR/structure.png?h=300&w=458 "quinoline, 1-[3-[(3,4-dihydro-2(1H)-isoquinolinyl)sulfonyl]benzoyl]-1,2,3,4-tetrahydro-")
