| SpectraBase Spectrum ID |
CIck4UUCLrK |
| Name |
2-(4-chlorophenoxy)-N-[(5-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
462.076468597 u |
| Formula |
C20H19ClN4O5S |
| InChI |
InChI=1S/C20H19ClN4O5S/c1-28-15-8-4-14(5-9-15)23-18(27)12-31-20-25-24-19(30-20)10-22-17(26)11-29-16-6-2-13(21)3-7-16/h2-9H,10-12H2,1H3,(H,22,26)(H,23,27) |
| InChIKey |
QUGXIIDVVIMTCR-UHFFFAOYSA-N |
| Molecular Weight |
462.908 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8674 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219978 |
![2-(4-chlorophenoxy)-N-[(5-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide](/api/spectrum/CIck4UUCLrK/structure.png?h=300&w=458 "2-(4-chlorophenoxy)-N-[(5-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide")
