| SpectraBase Compound ID | 4M23hJuTx0B |
|---|---|
| InChI | InChI=1S/C11H14N4O5/c12-11-13-8-4(9(19)14-11)1-2-15(8)10-7(18)6(17)5(3-16)20-10/h1-2,5-7,10,16-18H,3H2,(H3,12,13,14,19)/t5-,6-,7-,10-/m0/s1 |
| InChIKey | JRYMOPZHXMVHTA-QFNGTQGLSA-N |
| Mol Weight | 282.26 g/mol |
| Molecular Formula | C11H14N4O5 |
| Exact Mass | 282.09642 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9IT6a6mUu43 |
|---|---|
| Name | JRYMOPZHXMVHTA-QFNGTQGLSA-N |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H14N4O5 |
| InChI | InChI=1S/C11H14N4O5/c12-11-13-8-4(9(19)14-11)1-2-15(8)10-7(18)6(17)5(3-16)20-10/h1-2,5-7,10,16-18H,3H2,(H3,12,13,14,19)/t5-,6-,7-,10-/m0/s1 |
| InChIKey | JRYMOPZHXMVHTA-QFNGTQGLSA-N |
| Literature Reference Author | F.SEELA,H.DEBELAK |
| Literature Reference Citation | J.ORG.CHEM.,66,3303(2001) |
| Literature Reference DOI | 10.1021/jo001498q |
| Molecular Weight | 282.256 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS26779 |