| SpectraBase Spectrum ID |
DY8DBu99ewE |
| Name |
N-(2-chlorophenyl)-N'-[3-(5,5-dimethyl-2-oxotetrahydro-3-furanyl)propanoyl]thiourea |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.080491351 u |
| Formula |
C16H19ClN2O3S |
| InChI |
InChI=1S/C16H19ClN2O3S/c1-16(2)9-10(14(21)22-16)7-8-13(20)19-15(23)18-12-6-4-3-5-11(12)17/h3-6,10H,7-9H2,1-2H3,(H2,18,19,20,23) |
| InChIKey |
VOOHISAXFJDCGE-UHFFFAOYSA-N |
| Molecular Weight |
354.852 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2149 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279003 |
![N-(2-chlorophenyl)-N'-[3-(5,5-dimethyl-2-oxotetrahydro-3-furanyl)propanoyl]thiourea](/api/spectrum/DY8DBu99ewE/structure.png?h=300&w=458 "N-(2-chlorophenyl)-N'-[3-(5,5-dimethyl-2-oxotetrahydro-3-furanyl)propanoyl]thiourea")
