| SpectraBase Spectrum ID |
9iBDtLPOCmD |
| Name |
N-[(E)-[(6-acetyl-1,3-benzodioxol-5-yl)amino](phenyl)methylidene]-4-methylbenzenesulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
436.109292921 u |
| Formula |
C23H20N2O5S |
| InChI |
InChI=1S/C23H20N2O5S/c1-15-8-10-18(11-9-15)31(27,28)25-23(17-6-4-3-5-7-17)24-20-13-22-21(29-14-30-22)12-19(20)16(2)26/h3-13H,14H2,1-2H3,(H,24,25) |
| InChIKey |
ITAOOJWAJMEEOD-UHFFFAOYSA-N |
| Molecular Weight |
436.482 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4270 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309097 |
methylidene]-4-methylbenzenesulfonamide](/api/spectrum/9iBDtLPOCmD/structure.png?h=300&w=458 "N-[(E)-[(6-acetyl-1,3-benzodioxol-5-yl)amino](phenyl)methylidene]-4-methylbenzenesulfonamide")
