![3-(m-chlorobenzyl)-1-[(2,4-dimethyl-5-thiazolyl]-2-methyl-2-thiopseudourea](/api/spectrum/4cAB68R71dg/structure.png?h=300&w=458 "3-(m-chlorobenzyl)-1-[(2,4-dimethyl-5-thiazolyl]-2-methyl-2-thiopseudourea")
| SpectraBase Compound ID | 3QaObnrtA6M |
|---|---|
| InChI | InChI=1S/C14H16ClN3O2S3/c1-9-13(22-10(2)17-9)23(19,20)18-14(21-3)16-8-11-5-4-6-12(15)7-11/h4-7H,8H2,1-3H3,(H,16,18) |
| InChIKey | QOCBKAZCXUEITB-UHFFFAOYSA-N |
| Mol Weight | 389.93 g/mol |
| Molecular Formula | C14H16ClN3O2S3 |
| Exact Mass | 389.009318 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4cAB68R71dg |
|---|---|
| Name | 3-(m-chlorobenzyl)-1-[(2,4-dimethyl-5-thiazolyl]-2-methyl-2-thiopseudourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16ClN3O2S3 |
| InChI | InChI=1S/C14H16ClN3O2S3/c1-9-13(22-10(2)17-9)23(19,20)18-14(21-3)16-8-11-5-4-6-12(15)7-11/h4-7H,8H2,1-3H3,(H,16,18) |
| InChIKey | QOCBKAZCXUEITB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56883M |
| Solvent | CDCl3 |