![N-ethyl-2-[2-(3-methylphenoxy)propanoyl]hydrazinecarbothioamide](/api/spectrum/BrBpmPrSCAJ/structure.png?h=300&w=458 "N-ethyl-2-[2-(3-methylphenoxy)propanoyl]hydrazinecarbothioamide")
| SpectraBase Compound ID | BTG1iFfRBXG |
|---|---|
| InChI | InChI=1S/C13H19N3O2S/c1-4-14-13(19)16-15-12(17)10(3)18-11-7-5-6-9(2)8-11/h5-8,10H,4H2,1-3H3,(H,15,17)(H2,14,16,19) |
| InChIKey | SSLYLAZLMRSPKE-UHFFFAOYSA-N |
| Mol Weight | 281.37 g/mol |
| Molecular Formula | C13H19N3O2S |
| Exact Mass | 281.119798 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BrBpmPrSCAJ |
|---|---|
| Name | N-Ethyl-2-[2-(3-methylphenoxy)propanoyl]hydrazinecarbothioamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.119798036 u |
| Formula | C13H19N3O2S |
| InChI | InChI=1S/C13H19N3O2S/c1-4-14-13(19)16-15-12(17)10(3)18-11-7-5-6-9(2)8-11/h5-8,10H,4H2,1-3H3,(H,15,17)(H2,14,16,19) |
| InChIKey | SSLYLAZLMRSPKE-UHFFFAOYSA-N |
| Molecular Weight | 281.374 g/mol |
| SMILES | N(C(C(OC=1C=C(C=CC1)C)C)=O)NC(=S)NCC |