| SpectraBase Spectrum ID |
JsqN4wFx6fA |
| Name |
acetamide, N-cycloheptyl-2-[methyl[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]amino]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
393.172227531 u |
| Formula |
C19H27N3O4S |
| InChI |
InChI=1S/C19H27N3O4S/c1-22(13-19(24)20-15-6-4-2-3-5-7-15)27(25,26)16-9-10-17-14(12-16)8-11-18(23)21-17/h9-10,12,15H,2-8,11,13H2,1H3,(H,20,24)(H,21,23) |
| InChIKey |
LTHCMSWZQRFYPA-UHFFFAOYSA-N |
| Molecular Weight |
393.502 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_632 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239196 |
![acetamide, N-cycloheptyl-2-[methyl[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]amino]-](/api/spectrum/JsqN4wFx6fA/structure.png?h=300&w=458 "acetamide, N-cycloheptyl-2-[methyl[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]amino]-")
