SpectraBase Compound ID | ERjIpiAFhdx |
---|---|
InChI | InChI=1S/C10H13NO4/c12-5-3-11(4-6-13)9-7-8(14)1-2-10(9)15/h1-2,7,12-13H,3-6H2 |
InChIKey | GOZMLRNNKDCONO-UHFFFAOYSA-N |
Mol Weight | 211.22 g/mol |
Molecular Formula | C10H13NO4 |
Exact Mass | 211.084458 g/mol |
SpectraBase Spectrum ID | JLjSULGB0ma |
---|---|
Name | 2-[bis(2-hydroxyethyl)amino]-p-benzoquinone |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13NO4 |
InChI | InChI=1S/C10H13NO4/c12-5-3-11(4-6-13)9-7-8(14)1-2-10(9)15/h1-2,7,12-13H,3-6H2 |
InChIKey | GOZMLRNNKDCONO-UHFFFAOYSA-N |
Sadtler IR Number | 40752 |
Sadtler UV Number | 21930A |
Solvent | Methanol |