| SpectraBase Spectrum ID |
EsBFdmY55Z3 |
| Name |
2-methyl-1-({[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)piperidine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
407.151492086 u |
| Formula |
C19H25N3O5S |
| InChI |
InChI=1S/C19H25N3O5S/c1-12-7-5-6-8-22(12)16(23)11-28-19-21-20-18(27-19)13-9-14(24-2)17(26-4)15(10-13)25-3/h9-10,12H,5-8,11H2,1-4H3 |
| InChIKey |
FHBOQUPXGATUFX-UHFFFAOYSA-N |
| Molecular Weight |
407.485 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8655 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219946 |
![2-methyl-1-({[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)piperidine](/api/spectrum/EsBFdmY55Z3/structure.png?h=300&w=458 "2-methyl-1-({[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)piperidine")
