| SpectraBase Spectrum ID |
DOX7cPrXBYJ |
| Name |
2-(4-chlorophenoxy)-N-[(5-{[2-(2-ethoxyanilino)-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 |
476.092118661 u |
| Formula |
C21H21ClN4O5S |
| InChI |
InChI=1S/C21H21ClN4O5S/c1-2-29-17-6-4-3-5-16(17)24-19(28)13-32-21-26-25-20(31-21)11-23-18(27)12-30-15-9-7-14(22)8-10-15/h3-10H,2,11-13H2,1H3,(H,23,27)(H,24,28) |
| InChIKey |
YTGUYXTWSJQGAV-UHFFFAOYSA-N |
| Molecular Weight |
476.935 g/mol |
| NMR Offset |
17.9878 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8675 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/13219979 |
![2-(4-chlorophenoxy)-N-[(5-{[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide](/api/spectrum/DOX7cPrXBYJ/structure.png?h=300&w=458 "2-(4-chlorophenoxy)-N-[(5-{[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]acetamide")
