| SpectraBase Spectrum ID |
7YfROx8fOoC |
| Name |
4-piperidinecarboxamide, 1-[[4-(1,1-dimethylethyl)phenyl]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 |
324.150763812 u |
| Formula |
C16H24N2O3S |
| InChI |
InChI=1S/C16H24N2O3S/c1-16(2,3)13-4-6-14(7-5-13)22(20,21)18-10-8-12(9-11-18)15(17)19/h4-7,12H,8-11H2,1-3H3,(H2,17,19) |
| InChIKey |
MJKCRJBZTFSCED-UHFFFAOYSA-N |
| Molecular Weight |
324.439 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5597 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9211477; Lab Info: L-19; Lab Number: L-19,Rozhkov |
![4-piperidinecarboxamide, 1-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-](/api/spectrum/7YfROx8fOoC/structure.png?h=300&w=458 "4-piperidinecarboxamide, 1-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-")
