| SpectraBase Spectrum ID |
59pLr1aZoEU |
| Name |
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(1,3-dioxooctahydro-2H-isoindol-2-yl)-N-ethylacetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
432.102289423 u |
| Formula |
C20H21ClN4O3S |
| InChI |
InChI=1S/C20H21ClN4O3S/c1-2-24(20-23-22-17(29-20)12-7-9-13(21)10-8-12)16(26)11-25-18(27)14-5-3-4-6-15(14)19(25)28/h7-10,14-15H,2-6,11H2,1H3 |
| InChIKey |
OPUIFMOEKSUETI-UHFFFAOYSA-N |
| Molecular Weight |
432.926 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_377 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12268121 |
![N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(1,3-dioxooctahydro-2H-isoindol-2-yl)-N-ethylacetamide](/api/spectrum/59pLr1aZoEU/structure.png?h=300&w=458 "N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(1,3-dioxooctahydro-2H-isoindol-2-yl)-N-ethylacetamide")
