SpectraBase Compound ID | 3bQ58ovBfXJ |
---|---|
InChI | InChI=1S/C11H13NO3/c1-8(13)7-12-11(15)10(14)9-5-3-2-4-6-9/h2-6,8,13H,7H2,1H3,(H,12,15) |
InChIKey | RXBVUKQZPLVTKL-UHFFFAOYSA-N |
Mol Weight | 207.23 g/mol |
Molecular Formula | C11H13NO3 |
Exact Mass | 207.089543 g/mol |
SpectraBase Spectrum ID | JvYwYnXOCSG |
---|---|
Name | N-(2-hydroxypropyl)-2-phenylglyoxylamine |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13NO3 |
InChI | InChI=1S/C11H13NO3/c1-8(13)7-12-11(15)10(14)9-5-3-2-4-6-9/h2-6,8,13H,7H2,1H3,(H,12,15) |
InChIKey | RXBVUKQZPLVTKL-UHFFFAOYSA-N |
Sadtler IR Number | 23574 |
Sadtler UV Number | 8362N |
Solvent | Methanol |