![3-[(N-phenylamidino)thio]propionic acid](/api/spectrum/7kGM72asHUZ/structure.png?h=300&w=458 "3-[(N-phenylamidino)thio]propionic acid")
| SpectraBase Compound ID | IToyNp5k0CC |
|---|---|
| InChI | InChI=1S/C10H12N2O2S/c11-10(15-7-6-9(13)14)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12)(H,13,14) |
| InChIKey | NHFUCUJIBDJRGV-UHFFFAOYSA-N |
| Mol Weight | 224.28 g/mol |
| Molecular Formula | C10H12N2O2S |
| Exact Mass | 224.061949 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7kGM72asHUZ |
|---|---|
| Name | 3-[(N-phenylamidino)thio]propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N2O2S |
| InChI | InChI=1S/C10H12N2O2S/c11-10(15-7-6-9(13)14)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12)(H,13,14) |
| InChIKey | NHFUCUJIBDJRGV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28849M |
| Solvent | Polysol |