| SpectraBase Spectrum ID |
CG795dkR8b3 |
| Name |
N-[2-(1-cyclohexen-1-yl)ethyl]-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
377.140927403 u |
| Formula |
C18H23N3O4S |
| InChI |
InChI=1S/C18H23N3O4S/c1-20-16-9-8-14(12-15(16)17(22)21(2)18(20)23)26(24,25)19-11-10-13-6-4-3-5-7-13/h6,8-9,12,19H,3-5,7,10-11H2,1-2H3 |
| InChIKey |
MRUZZGZOEKZIBA-UHFFFAOYSA-N |
| Molecular Weight |
377.459 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4744 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309829 |
![N-[2-(1-cyclohexen-1-yl)ethyl]-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide](/api/spectrum/CG795dkR8b3/structure.png?h=300&w=458 "N-[2-(1-cyclohexen-1-yl)ethyl]-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide")
