![N-(5-chloro-2-pyridinyl)-N'-[3-(5-methyl-2-oxotetrahydro-3-furanyl)propanoyl]thiourea](/api/spectrum/985vCGNDIQm/structure.png?h=300&w=458 "N-(5-chloro-2-pyridinyl)-N'-[3-(5-methyl-2-oxotetrahydro-3-furanyl)propanoyl]thiourea")
| SpectraBase Compound ID | BhWSrIIUZ22 |
|---|---|
| InChI | InChI=1S/C14H16ClN3O3S/c1-8-6-9(13(20)21-8)2-5-12(19)18-14(22)17-11-4-3-10(15)7-16-11/h3-4,7-9H,2,5-6H2,1H3,(H2,16,17,18,19,22) |
| InChIKey | BFISUNQVFQUJLE-UHFFFAOYSA-N |
| Mol Weight | 341.81 g/mol |
| Molecular Formula | C14H16ClN3O3S |
| Exact Mass | 341.06009 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 985vCGNDIQm |
|---|---|
| Name | N-(5-chloro-2-pyridinyl)-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 | 341.060090258 u |
| Formula | C14H16ClN3O3S |
| InChI | InChI=1S/C14H16ClN3O3S/c1-8-6-9(13(20)21-8)2-5-12(19)18-14(22)17-11-4-3-10(15)7-16-11/h3-4,7-9H,2,5-6H2,1H3,(H2,16,17,18,19,22) |
| InChIKey | BFISUNQVFQUJLE-UHFFFAOYSA-N |
| Molecular Weight | 341.813 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_1940 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12278676 |