| SpectraBase Spectrum ID |
5KHS6ojS79p |
| Name |
methyl 5-({[5-({[(4-chlorophenoxy)acetyl]amino}methyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-2-furoate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
437.044834115 u |
| Formula |
C18H16ClN3O6S |
| InChI |
InChI=1S/C18H16ClN3O6S/c1-25-17(24)14-7-6-13(27-14)10-29-18-22-21-16(28-18)8-20-15(23)9-26-12-4-2-11(19)3-5-12/h2-7H,8-10H2,1H3,(H,20,23) |
| InChIKey |
JJGJPKBYTBEJJQ-UHFFFAOYSA-N |
| Molecular Weight |
437.854 g/mol |
| NMR Offset |
17.9884 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8676 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/13219980 |
![methyl 5-({[5-({[(4-chlorophenoxy)acetyl]amino}methyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-2-furoate](/api/spectrum/5KHS6ojS79p/structure.png?h=300&w=458 "methyl 5-({[5-({[(4-chlorophenoxy)acetyl]amino}methyl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-2-furoate")
