| SpectraBase Spectrum ID |
GbaFKJNFMiV |
| Name |
1H-indazole, 4-[[(4-chlorophenyl)methyl]thio]-6-nitro-3-(1,3-oxathiolan-2-yl)-1-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
483.047811497 u |
| Formula |
C23H18ClN3O3S2 |
| InChI |
InChI=1S/C23H18ClN3O3S2/c24-16-8-6-15(7-9-16)14-32-20-13-18(27(28)29)12-19-21(20)22(23-30-10-11-31-23)25-26(19)17-4-2-1-3-5-17/h1-9,12-13,23H,10-11,14H2 |
| InChIKey |
GWSQUPTZHGJHDO-UHFFFAOYSA-N |
| Molecular Weight |
483.988 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16699 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11230127; Lab Info: DAL; Lab Number: Vin-0038 |
![1H-indazole, 4-[[(4-chlorophenyl)methyl]thio]-6-nitro-3-(1,3-oxathiolan-2-yl)-1-phenyl-](/api/spectrum/GbaFKJNFMiV/structure.png?h=300&w=458 "1H-indazole, 4-[[(4-chlorophenyl)methyl]thio]-6-nitro-3-(1,3-oxathiolan-2-yl)-1-phenyl-")
