![{{[(2,6-diethylphenyl)carbamoyl]methyl]imino}diacetic acid](/api/spectrum/AHfFZSW4u4J/structure.png?h=300&w=458 "{{[(2,6-diethylphenyl)carbamoyl]methyl]imino}diacetic acid")
| SpectraBase Compound ID | 8PeVdqH9d3d |
|---|---|
| InChI | InChI=1S/C16H22N2O5/c1-3-11-6-5-7-12(4-2)16(11)17-13(19)8-18(9-14(20)21)10-15(22)23/h5-7H,3-4,8-10H2,1-2H3,(H,17,19)(H,20,21)(H,22,23) |
| InChIKey | WNIDXAKKFOKNEF-UHFFFAOYSA-N |
| Mol Weight | 322.36 g/mol |
| Molecular Formula | C16H22N2O5 |
| Exact Mass | 322.152872 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AHfFZSW4u4J |
|---|---|
| Name | {{[(2,6-diethylphenyl)carbamoyl]methyl]imino}diacetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22N2O5 |
| InChI | InChI=1S/C16H22N2O5/c1-3-11-6-5-7-12(4-2)16(11)17-13(19)8-18(9-14(20)21)10-15(22)23/h5-7H,3-4,8-10H2,1-2H3,(H,17,19)(H,20,21)(H,22,23) |
| InChIKey | WNIDXAKKFOKNEF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45761M |
| Solvent | DMSO-d6 |