| SpectraBase Spectrum ID |
CsLO7HTouCW |
| Name |
1-({[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-2-methylpiperidine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
375.125277338 u |
| Formula |
C18H21N3O4S |
| InChI |
InChI=1S/C18H21N3O4S/c1-12-4-2-3-7-21(12)16(22)11-26-18-20-19-17(25-18)13-5-6-14-15(10-13)24-9-8-23-14/h5-6,10,12H,2-4,7-9,11H2,1H3 |
| InChIKey |
JBTOJWCCVPOONO-UHFFFAOYSA-N |
| Molecular Weight |
375.443 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8656 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219948 |
![1-({[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-2-methylpiperidine](/api/spectrum/CsLO7HTouCW/structure.png?h=300&w=458 "1-({[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)-2-methylpiperidine")
