| SpectraBase Spectrum ID |
DJqyyJWlVjW |
| Name |
4-piperidinecarboxamide, N-(2-chlorophenyl)-1-[(2,3-dihydro-3-methyl-2-oxo-6-benzoxazolyl)sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
449.081219625 u |
| Formula |
C20H20ClN3O5S |
| InChI |
InChI=1S/C20H20ClN3O5S/c1-23-17-7-6-14(12-18(17)29-20(23)26)30(27,28)24-10-8-13(9-11-24)19(25)22-16-5-3-2-4-15(16)21/h2-7,12-13H,8-11H2,1H3,(H,22,25) |
| InChIKey |
BQDBMEWXYALZON-UHFFFAOYSA-N |
| Molecular Weight |
449.909 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4017 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279465 |
![4-piperidinecarboxamide, N-(2-chlorophenyl)-1-[(2,3-dihydro-3-methyl-2-oxo-6-benzoxazolyl)sulfonyl]-](/api/spectrum/DJqyyJWlVjW/structure.png?h=300&w=458 "4-piperidinecarboxamide, N-(2-chlorophenyl)-1-[(2,3-dihydro-3-methyl-2-oxo-6-benzoxazolyl)sulfonyl]-")
