| SpectraBase Spectrum ID |
66GghOaxZgE |
| Name |
1-phenyl-1,5,6,7-tetrahydrocyclopenta[e][1,3,4]thiadiazine-3-thiol |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
248.044190742 u |
| Formula |
C12H12N2S2 |
| InChI |
InChI=1S/C12H12N2S2/c15-12-13-14(9-5-2-1-3-6-9)10-7-4-8-11(10)16-12/h1-3,5-6H,4,7-8H2,(H,13,15) |
| InChIKey |
CNMTXSQWTUWTJX-UHFFFAOYSA-N |
| Molecular Weight |
248.362 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5315 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318651 |
![1-phenyl-1,5,6,7-tetrahydrocyclopenta[e][1,3,4]thiadiazine-3-thiol](/api/spectrum/66GghOaxZgE/structure.png?h=300&w=458 "1-phenyl-1,5,6,7-tetrahydrocyclopenta[e][1,3,4]thiadiazine-3-thiol")
