| SpectraBase Spectrum ID |
85kcMCgSij0 |
| Name |
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-3,3-dimethylbutanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
459.182792215 u |
| Formula |
C23H29N3O5S |
| InChI |
InChI=1S/C23H29N3O5S/c1-23(2,14-21-25-17-7-5-6-8-20(17)32(28,29)26-21)15-22(27)24-12-11-16-9-10-18(30-3)19(13-16)31-4/h5-10,13H,11-12,14-15H2,1-4H3,(H,24,27)(H,25,26) |
| InChIKey |
XSLCKAAESJZOSA-UHFFFAOYSA-N |
| Molecular Weight |
459.561 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7094 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329622 |
![N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-3,3-dimethylbutanamide](/api/spectrum/85kcMCgSij0/structure.png?h=300&w=458 "N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-3,3-dimethylbutanamide")
