| SpectraBase Compound ID | E895HzJrDUR |
|---|---|
| InChI | InChI=1S/C8H8O3.C6H12N4/c9-7(8(10)11)6-4-2-1-3-5-6;1-7-2-9-4-8(1)5-10(3-7)6-9/h1-5,7,9H,(H,10,11);1-6H2 |
| InChIKey | UXNFIJPHRQEWRQ-UHFFFAOYSA-N |
| Mol Weight | 292.34 g/mol |
| Molecular Formula | C14H20N4O3 |
| Exact Mass | 292.153541 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JGKtDIjrAwW |
|---|---|
| Name | hexamethylenetetramine, monomandelate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20N4O3 |
| InChI | InChI=1S/C8H8O3.C6H12N4/c9-7(8(10)11)6-4-2-1-3-5-6;1-7-2-9-4-8(1)5-10(3-7)6-9/h1-5,7,9H,(H,10,11);1-6H2 |
| InChIKey | UXNFIJPHRQEWRQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27781M |
| Solvent | Polysol |