| SpectraBase Spectrum ID |
1mhLVA2qv1R |
| Name |
ethyl 4-({[5-({[(4-chlorophenoxy)acetyl]amino}methyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-1-piperazinecarboxylate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
497.113582381 u |
| Formula |
C20H24ClN5O6S |
| InChI |
InChI=1S/C20H24ClN5O6S/c1-2-30-20(29)26-9-7-25(8-10-26)18(28)13-33-19-24-23-17(32-19)11-22-16(27)12-31-15-5-3-14(21)4-6-15/h3-6H,2,7-13H2,1H3,(H,22,27) |
| InChIKey |
IYSJDMJGOWTJCQ-UHFFFAOYSA-N |
| Molecular Weight |
497.954 g/mol |
| NMR Offset |
17.9891 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8671 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/13219975 |
![ethyl 4-({[5-({[(4-chlorophenoxy)acetyl]amino}methyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-1-piperazinecarboxylate](/api/spectrum/1mhLVA2qv1R/structure.png?h=300&w=458 "ethyl 4-({[5-({[(4-chlorophenoxy)acetyl]amino}methyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-1-piperazinecarboxylate")
