| SpectraBase Spectrum ID |
7SJSbnN87g2 |
| Name |
N-(2-chlorophenyl)-N'-[3-(5-methyl-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 |
340.064841286 u |
| Formula |
C15H17ClN2O3S |
| InChI |
InChI=1S/C15H17ClN2O3S/c1-9-8-10(14(20)21-9)6-7-13(19)18-15(22)17-12-5-3-2-4-11(12)16/h2-5,9-10H,6-8H2,1H3,(H2,17,18,19,22) |
| InChIKey |
VVGNCDLYLSQNQK-UHFFFAOYSA-N |
| Molecular Weight |
340.825 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1942 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278679 |
![N-(2-chlorophenyl)-N'-[3-(5-methyl-2-oxotetrahydro-3-furanyl)propanoyl]thiourea](/api/spectrum/7SJSbnN87g2/structure.png?h=300&w=458 "N-(2-chlorophenyl)-N'-[3-(5-methyl-2-oxotetrahydro-3-furanyl)propanoyl]thiourea")
