![Methyl 2-[(2E)-3-(2-thienyl)prop-2-enoyl]hydrazinecarboxylate](/api/spectrum/EJ3YmBxGLXl/structure.png?h=300&w=458 "Methyl 2-[(2E)-3-(2-thienyl)prop-2-enoyl]hydrazinecarboxylate")
| SpectraBase Compound ID | DYQ47cxlwUE |
|---|---|
| InChI | InChI=1S/C9H10N2O3S/c1-14-9(13)11-10-8(12)5-4-7-3-2-6-15-7/h2-6H,1H3,(H,10,12)(H,11,13)/b5-4+ |
| InChIKey | UZZZNAGBHJBRCR-SNAWJCMRSA-N |
| Mol Weight | 226.25 g/mol |
| Molecular Formula | C9H10N2O3S |
| Exact Mass | 226.041213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EJ3YmBxGLXl |
|---|---|
| Name | Methyl 2-[(2E)-3-(2-thienyl)prop-2-enoyl]hydrazinecarboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 226.041213361 u |
| Formula | C9H10N2O3S |
| InChI | InChI=1S/C9H10N2O3S/c1-14-9(13)11-10-8(12)5-4-7-3-2-6-15-7/h2-6H,1H3,(H,10,12)(H,11,13)/b5-4+ |
| InChIKey | UZZZNAGBHJBRCR-SNAWJCMRSA-N |
| Molecular Weight | 226.250 g/mol |
| SMILES | C(NNC(\C=C\C=1SC=CC1)=O)(=O)OC |