| SpectraBase Spectrum ID |
8TsUBdao9FE |
| Name |
benzenamine, 3-[(4-methyl-1-piperidinyl)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 |
254.108899000 u |
| Formula |
C12H18N2O2S |
| InChI |
InChI=1S/C12H18N2O2S/c1-10-5-7-14(8-6-10)17(15,16)12-4-2-3-11(13)9-12/h2-4,9-10H,5-8,13H2,1H3 |
| InChIKey |
JREWUBFCTNHOBB-UHFFFAOYSA-N |
| Molecular Weight |
254.348 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8278 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309190 |
![benzenamine, 3-[(4-methyl-1-piperidinyl)sulfonyl]-](/api/spectrum/8TsUBdao9FE/structure.png?h=300&w=458 "benzenamine, 3-[(4-methyl-1-piperidinyl)sulfonyl]-")
