![acetic acid, [(4,6-dimethyl-2-pyrimidinyl)thio]-, 2-[(E)-phenylmethylidene]hydrazide](/api/spectrum/FL5D8kb3Izu/structure.png?h=300&w=458 "acetic acid, [(4,6-dimethyl-2-pyrimidinyl)thio]-, 2-[(E)-phenylmethylidene]hydrazide")
| SpectraBase Compound ID | BJVHuMSQFHf |
|---|---|
| InChI | InChI=1S/C15H16N4OS/c1-11-8-12(2)18-15(17-11)21-10-14(20)19-16-9-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,19,20)/b16-9+ |
| InChIKey | OXOSOESPSBUVIL-CXUHLZMHSA-N |
| Mol Weight | 300.38 g/mol |
| Molecular Formula | C15H16N4OS |
| Exact Mass | 300.104482 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FL5D8kb3Izu |
|---|---|
| Name | Acetic acid, [(4,6-dimethyl-2-pyrimidinyl)thio]-, 2-[(E)-phenylmethylidene]hydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.104482324 u |
| Formula | C15H16N4OS |
| InChI | InChI=1S/C15H16N4OS/c1-11-8-12(2)18-15(17-11)21-10-14(20)19-16-9-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,19,20)/b16-9+ |
| InChIKey | OXOSOESPSBUVIL-CXUHLZMHSA-N |
| SMILES | N(\N=C\C1=CC=CC=C1)C(CSC1=NC(C)=CC(=N1)C)=O |