![2-[(cyclopropylmethyl)thio]-5-(3,4-dichlorobenzyl)-6-4(3H)-pyrimidinone](/api/spectrum/7q84NByumlP/structure.png?h=300&w=458 "2-[(cyclopropylmethyl)thio]-5-(3,4-dichlorobenzyl)-6-4(3H)-pyrimidinone")
| SpectraBase Compound ID | 79k5vv9pAwd |
|---|---|
| InChI | InChI=1S/C16H16Cl2N2OS/c1-9-12(6-11-4-5-13(17)14(18)7-11)15(21)20-16(19-9)22-8-10-2-3-10/h4-5,7,10H,2-3,6,8H2,1H3,(H,19,20,21) |
| InChIKey | JNUJUJGJPADNAM-UHFFFAOYSA-N |
| Mol Weight | 355.28 g/mol |
| Molecular Formula | C16H16Cl2N2OS |
| Exact Mass | 354.03604 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7q84NByumlP |
|---|---|
| Name | 2-[(cyclopropylmethyl)thio]-5-(3,4-dichlorobenzyl)-6-4(3H)-pyrimidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16Cl2N2OS |
| InChI | InChI=1S/C16H16Cl2N2OS/c1-9-12(6-11-4-5-13(17)14(18)7-11)15(21)20-16(19-9)22-8-10-2-3-10/h4-5,7,10H,2-3,6,8H2,1H3,(H,19,20,21) |
| InChIKey | JNUJUJGJPADNAM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48741M |
| Solvent | CDCl3 |