![1,1-dimethyl-5-[(p-methoxyphenyl)sulfonyl]biguanide](/api/spectrum/6YqDqpQWdr5/structure.png?h=300&w=458 "1,1-dimethyl-5-[(p-methoxyphenyl)sulfonyl]biguanide")
| SpectraBase Compound ID | ELapWoqbV10 |
|---|---|
| InChI | InChI=1S/C11H17N5O3S/c1-16(2)11(13)14-10(12)15-20(17,18)9-6-4-8(19-3)5-7-9/h4-7H,1-3H3,(H4,12,13,14,15) |
| InChIKey | IVKNJCMQSWLGII-UHFFFAOYSA-N |
| Mol Weight | 299.35 g/mol |
| Molecular Formula | C11H17N5O3S |
| Exact Mass | 299.105211 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6YqDqpQWdr5 |
|---|---|
| Name | 1,1-dimethyl-5-[(p-methoxyphenyl)sulfonyl]biguanide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17N5O3S |
| InChI | InChI=1S/C11H17N5O3S/c1-16(2)11(13)14-10(12)15-20(17,18)9-6-4-8(19-3)5-7-9/h4-7H,1-3H3,(H4,12,13,14,15) |
| InChIKey | IVKNJCMQSWLGII-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9108M |
| Sadtler Reference Number | 8988 |
| Solvent | DMSO-d6 |