| SpectraBase Spectrum ID |
3AcXt1h1DV2 |
| Name |
5-quinolinesulfonamide, 8-methoxy-N-[2-(1-pyrrolidinyl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
335.130362719 u |
| Formula |
C16H21N3O3S |
| InChI |
InChI=1S/C16H21N3O3S/c1-22-14-6-7-15(13-5-4-8-17-16(13)14)23(20,21)18-9-12-19-10-2-3-11-19/h4-8,18H,2-3,9-12H2,1H3 |
| InChIKey |
WDCFXKGWQGCGTF-UHFFFAOYSA-N |
| Molecular Weight |
335.422 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15816 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11231895; Lab Info: KE; Lab Number: KE-0104060 |
![5-quinolinesulfonamide, 8-methoxy-N-[2-(1-pyrrolidinyl)ethyl]-](/api/spectrum/3AcXt1h1DV2/structure.png?h=300&w=458 "5-quinolinesulfonamide, 8-methoxy-N-[2-(1-pyrrolidinyl)ethyl]-")
