| SpectraBase Spectrum ID |
3MLLXYAB5qv |
| Name |
benzenesulfonamide, 4-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.114378302 u |
| Formula |
C16H20N2O4S |
| InChI |
InChI=1S/C16H20N2O4S/c1-15(2)12-8-9-16(15,3)14(20)18(13(12)19)10-4-6-11(7-5-10)23(17,21)22/h4-7,12H,8-9H2,1-3H3,(H2,17,21,22) |
| InChIKey |
CNHJZJVZEVDQQG-UHFFFAOYSA-N |
| Molecular Weight |
336.406 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12628 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10034552; Lab Info: PLU; Lab Number: FCI-507-2759 |
![benzenesulfonamide, 4-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)-](/api/spectrum/3MLLXYAB5qv/structure.png?h=300&w=458 "benzenesulfonamide, 4-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)-")
