SpectraBase Compound ID | 1quuvLyGcjV |
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InChI | InChI=1S/C15H15Cl2N3O/c16-13-7-3-1-5-11(13)9-20(15(18)19-21)10-12-6-2-4-8-14(12)17/h1-8,21H,9-10H2,(H2,18,19) |
InChIKey | VRXJVYMNCUXMDY-UHFFFAOYSA-N |
Mol Weight | 324.21 g/mol |
Molecular Formula | C15H15Cl2N3O |
Exact Mass | 323.059218 g/mol |
SpectraBase Spectrum ID | 8L6lSPew5GA |
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Name | 1,1-bis(o-chlorobenzyl)-2-hydroxyguanidine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H15Cl2N3O |
InChI | InChI=1S/C15H15Cl2N3O/c16-13-7-3-1-5-11(13)9-20(15(18)19-21)10-12-6-2-4-8-14(12)17/h1-8,21H,9-10H2,(H2,18,19) |
InChIKey | VRXJVYMNCUXMDY-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 57667M |
Solvent | Polysol |