| SpectraBase Spectrum ID |
3BcZ2Ik2VcM |
| Name |
quinoline, 1-[[[1-[(4-chlorophenyl)methyl]-1H-indol-3-yl]sulfonyl]acetyl]-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 |
478.111791480 u |
| Formula |
C26H23ClN2O3S |
| InChI |
InChI=1S/C26H23ClN2O3S/c27-21-13-11-19(12-14-21)16-28-17-25(22-8-2-4-10-24(22)28)33(31,32)18-26(30)29-15-5-7-20-6-1-3-9-23(20)29/h1-4,6,8-14,17H,5,7,15-16,18H2 |
| InChIKey |
HLBQEKDBBGDGPM-UHFFFAOYSA-N |
| Molecular Weight |
478.994 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2391 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268720 |
![quinoline, 1-[[[1-[(4-chlorophenyl)methyl]-1H-indol-3-yl]sulfonyl]acetyl]-1,2,3,4-tetrahydro-](/api/spectrum/3BcZ2Ik2VcM/structure.png?h=300&w=458 "quinoline, 1-[[[1-[(4-chlorophenyl)methyl]-1H-indol-3-yl]sulfonyl]acetyl]-1,2,3,4-tetrahydro-")
