| SpectraBase Spectrum ID |
8yUxQJpyZ8b |
| Name |
N-(2-chlorophenyl)-N'-[(5-methyl-2-oxotetrahydro-3-furanyl)acetyl]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 |
326.049191222 u |
| Formula |
C14H15ClN2O3S |
| InChI |
InChI=1S/C14H15ClN2O3S/c1-8-6-9(13(19)20-8)7-12(18)17-14(21)16-11-5-3-2-4-10(11)15/h2-5,8-9H,6-7H2,1H3,(H2,16,17,18,21) |
| InChIKey |
RGEGXVGVCFNRDV-UHFFFAOYSA-N |
| Molecular Weight |
326.798 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2146 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278997 |
![N-(2-chlorophenyl)-N'-[(5-methyl-2-oxotetrahydro-3-furanyl)acetyl]thiourea](/api/spectrum/8yUxQJpyZ8b/structure.png?h=300&w=458 "N-(2-chlorophenyl)-N'-[(5-methyl-2-oxotetrahydro-3-furanyl)acetyl]thiourea")
