| SpectraBase Spectrum ID |
90p1CqNOhqv |
| Name |
4-piperidinecarboxamide, 1-[(4-methylphenyl)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 |
282.103813619 u |
| Formula |
C13H18N2O3S |
| InChI |
InChI=1S/C13H18N2O3S/c1-10-2-4-12(5-3-10)19(17,18)15-8-6-11(7-9-15)13(14)16/h2-5,11H,6-9H2,1H3,(H2,14,16) |
| InChIKey |
MKLKAEFDIVQLTD-UHFFFAOYSA-N |
| Molecular Weight |
282.358 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1911 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9023853; Lab Info: VUR; Lab Number: VUR-0004023 |
![1-[(4-Methylphenyl)sulfonyl]-4-piperidinecarboxamide](/api/spectrum/90p1CqNOhqv/structure.png?h=300&w=458 "1-[(4-Methylphenyl)sulfonyl]-4-piperidinecarboxamide")
