| SpectraBase Spectrum ID |
BxhbUUVzvij |
| Name |
benzenamine, 4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)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 |
308.155849193 u |
| Formula |
C16H24N2O2S |
| InChI |
InChI=1S/C16H24N2O2S/c1-15(2)8-13-9-16(3,10-15)11-18(13)21(19,20)14-6-4-12(17)5-7-14/h4-7,13H,8-11,17H2,1-3H3/t13-,16-/m0/s1 |
| InChIKey |
ZFKKFYFTGRHWSA-BBRMVZONSA-N |
| Molecular Weight |
308.440 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9880 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9253826; Lab Info: LP; Lab Number: LP-2190838 |
![benzenamine, 4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]-](/api/spectrum/BxhbUUVzvij/structure.png?h=300&w=458 "benzenamine, 4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]-")
