| SpectraBase Spectrum ID |
GXihPc8rl3k |
| Name |
benzothiazole, 6-ethoxy-2-[[[4-methoxy-3-(4-morpholinylcarbonyl)phenyl]methyl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
444.117749605 u |
| Formula |
C22H24N2O4S2 |
| InChI |
InChI=1S/C22H24N2O4S2/c1-3-28-16-5-6-18-20(13-16)30-22(23-18)29-14-15-4-7-19(26-2)17(12-15)21(25)24-8-10-27-11-9-24/h4-7,12-13H,3,8-11,14H2,1-2H3 |
| InChIKey |
FYYXPANHNUXWBK-UHFFFAOYSA-N |
| Molecular Weight |
444.564 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17493 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10322500; Lab Info: LP; Lab Number: LP-2101778 |
![benzothiazole, 6-ethoxy-2-[[[4-methoxy-3-(4-morpholinylcarbonyl)phenyl]methyl]thio]-](/api/spectrum/GXihPc8rl3k/structure.png?h=300&w=458 "benzothiazole, 6-ethoxy-2-[[[4-methoxy-3-(4-morpholinylcarbonyl)phenyl]methyl]thio]-")
