![{[(5-methyl-3-isoxazolyl)carbamoyl]methoxy}acetic acid](/api/spectrum/3BcvC32vJNt/structure.png?h=300&w=458 "{[(5-methyl-3-isoxazolyl)carbamoyl]methoxy}acetic acid")
| SpectraBase Compound ID | Bl9Nxt6o2gc |
|---|---|
| InChI | InChI=1S/C8H10N2O5/c1-5-2-6(10-15-5)9-7(11)3-14-4-8(12)13/h2H,3-4H2,1H3,(H,12,13)(H,9,10,11) |
| InChIKey | ZXFAHRHFWDYTIR-UHFFFAOYSA-N |
| Mol Weight | 214.18 g/mol |
| Molecular Formula | C8H10N2O5 |
| Exact Mass | 214.058971 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3BcvC32vJNt |
|---|---|
| Name | {[(5-methyl-3-isoxazolyl)carbamoyl]methoxy}acetic acid |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10N2O5 |
| InChI | InChI=1S/C8H10N2O5/c1-5-2-6(10-15-5)9-7(11)3-14-4-8(12)13/h2H,3-4H2,1H3,(H,12,13)(H,9,10,11) |
| InChIKey | ZXFAHRHFWDYTIR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46605M |
| Solvent | DMSO-d6 |