| SpectraBase Spectrum ID |
BFpgVMYuhYb |
| Name |
7H-imidazo[1,5-c]thiazol-7-one, 3,6-bis(4-chlorophenyl)tetrahydro-5-thioxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
393.976810761 u |
| Formula |
C17H12Cl2N2OS2 |
| InChI |
InChI=1S/C17H12Cl2N2OS2/c18-11-3-1-10(2-4-11)16-21-14(9-24-16)15(22)20(17(21)23)13-7-5-12(19)6-8-13/h1-8,14,16H,9H2 |
| InChIKey |
GFBAPUHTSGRVHK-UHFFFAOYSA-N |
| Molecular Weight |
395.322 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1870 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9211446; Lab Info: L-04; Lab Number: L-04,Polunin |
| Temperature |
23.85 °C |
![3,6-bis(4-chlorophenyl)-5-thioxotetrahydro-7H-imidazo[1,5-c][1,3]thiazol-7-one](/api/spectrum/BFpgVMYuhYb/structure.png?h=300&w=458 "3,6-bis(4-chlorophenyl)-5-thioxotetrahydro-7H-imidazo[1,5-c][1,3]thiazol-7-one")
