![1-amino-3-[m-(methylthio)phenyl]-2-(phenylsulfonyl)guanidine](/api/spectrum/7sACY3hwMjC/structure.png?h=300&w=458 "1-amino-3-[m-(methylthio)phenyl]-2-(phenylsulfonyl)guanidine")
| SpectraBase Compound ID | 73XjGZ0pesn |
|---|---|
| InChI | InChI=1S/C14H16N4O2S2/c1-21-12-7-5-6-11(10-12)16-14(17-15)18-22(19,20)13-8-3-2-4-9-13/h2-10H,15H2,1H3,(H2,16,17,18) |
| InChIKey | DCLASPXQWRYGQK-UHFFFAOYSA-N |
| Mol Weight | 336.43 g/mol |
| Molecular Formula | C14H16N4O2S2 |
| Exact Mass | 336.071468 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7sACY3hwMjC |
|---|---|
| Name | 1-amino-3-[m-(methylthio)phenyl]-2-(phenylsulfonyl)guanidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N4O2S2 |
| InChI | InChI=1S/C14H16N4O2S2/c1-21-12-7-5-6-11(10-12)16-14(17-15)18-22(19,20)13-8-3-2-4-9-13/h2-10H,15H2,1H3,(H2,16,17,18) |
| InChIKey | DCLASPXQWRYGQK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33175M |
| Solvent | Polysol |