| SpectraBase Spectrum ID |
7aclgHxxpBj |
| Name |
5-quinolinesulfonamide, N-[(2-chlorophenyl)methyl]-8-methoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.049191222 u |
| Formula |
C17H15ClN2O3S |
| InChI |
InChI=1S/C17H15ClN2O3S/c1-23-15-8-9-16(13-6-4-10-19-17(13)15)24(21,22)20-11-12-5-2-3-7-14(12)18/h2-10,20H,11H2,1H3 |
| InChIKey |
WNWZHJZSPQBXDH-UHFFFAOYSA-N |
| Molecular Weight |
362.831 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15788 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11231836; Lab Info: KE; Lab Number: KE-0104001 |
![5-quinolinesulfonamide, N-[(2-chlorophenyl)methyl]-8-methoxy-](/api/spectrum/7aclgHxxpBj/structure.png?h=300&w=458 "5-quinolinesulfonamide, N-[(2-chlorophenyl)methyl]-8-methoxy-")
