| SpectraBase Spectrum ID |
mE8FJIGAQI |
| Name |
1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(3-methylphenyl)ethyl]-4-piperidinecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
428.151826439 u |
| Formula |
C21H24N4O4S |
| InChI |
InChI=1S/C21H24N4O4S/c1-15-4-2-5-16(14-15)8-11-22-21(26)17-9-12-25(13-10-17)30(27,28)19-7-3-6-18-20(19)24-29-23-18/h2-7,14,17H,8-13H2,1H3,(H,22,26) |
| InChIKey |
ZLTVKLSRYUYBSC-UHFFFAOYSA-N |
| Molecular Weight |
428.507 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3127 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288454 |
![1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(3-methylphenyl)ethyl]-4-piperidinecarboxamide](/api/spectrum/mE8FJIGAQI/structure.png?h=300&w=458 "1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-[2-(3-methylphenyl)ethyl]-4-piperidinecarboxamide")
