| SpectraBase Spectrum ID |
4QdzbzOUAMi |
| Name |
3-phenyl-2-sulfanylidene-2,3,4,6-tetrahydro-1H-spiro[benzo[f]isoquinoline-5,1'-cyclohexan]-4-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
374.145284509 u |
| Formula |
C23H22N2OS |
| InChI |
InChI=1S/C23H22N2OS/c26-21-19-20(24-22(27)25(21)17-10-3-1-4-11-17)18-12-6-5-9-16(18)15-23(19)13-7-2-8-14-23/h1,3-6,9-12H,2,7-8,13-15H2,(H,24,27) |
| InChIKey |
XUSBGDCSIJKFKY-UHFFFAOYSA-N |
| Molecular Weight |
374.502 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1303 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269516 |
![3-phenyl-2-sulfanylidene-2,3,4,6-tetrahydro-1H-spiro[benzo[f]isoquinoline-5,1'-cyclohexan]-4-one](/api/spectrum/4QdzbzOUAMi/structure.png?h=300&w=458 "3-phenyl-2-sulfanylidene-2,3,4,6-tetrahydro-1H-spiro[benzo[f]isoquinoline-5,1'-cyclohexan]-4-one")
