![2-cyano-1-{2-{{7-[(dimethylamino)methyl]-5-methyl-2-benzofuranyl}methyl}thio}ethyl}-3-methylguanidine](/api/spectrum/2hmamWsBcIC/structure.png?h=300&w=458 "2-cyano-1-{2-{{7-[(dimethylamino)methyl]-5-methyl-2-benzofuranyl}methyl}thio}ethyl}-3-methylguanidine")
| SpectraBase Compound ID | 1BmWDR0bysP |
|---|---|
| InChI | InChI=1S/C18H25N5OS/c1-13-7-14-9-16(24-17(14)15(8-13)10-23(3)4)11-25-6-5-21-18(20-2)22-12-19/h7-9H,5-6,10-11H2,1-4H3,(H2,20,21,22) |
| InChIKey | PRFKJAOOXFEJBJ-UHFFFAOYSA-N |
| Mol Weight | 359.49 g/mol |
| Molecular Formula | C18H25N5OS |
| Exact Mass | 359.177982 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2hmamWsBcIC |
|---|---|
| Name | 2-cyano-1-{2-{{7-[(dimethylamino)methyl]-5-methyl-2-benzofuranyl}methyl}thio}ethyl}-3-methylguanidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H25N5OS |
| InChI | InChI=1S/C18H25N5OS/c1-13-7-14-9-16(24-17(14)15(8-13)10-23(3)4)11-25-6-5-21-18(20-2)22-12-19/h7-9H,5-6,10-11H2,1-4H3,(H2,20,21,22) |
| InChIKey | PRFKJAOOXFEJBJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43323M |
| Solvent | CDCl3 |