| SpectraBase Compound ID | 4jFvOB5wAPv |
|---|---|
| InChI | InChI=1S/C14H18N4O6/c1-2-3-8(19)23-4-7-10(20)11(21)14(24-7)18-6-17-9-12(18)15-5-16-13(9)22/h5-7,10-11,14,20-21H,2-4H2,1H3,(H,15,16,22)/t7-,10-,11-,14-/m0/s1 |
| InChIKey | PUXNHGUXKZUATQ-JJWQEOOBSA-N |
| Mol Weight | 338.32 g/mol |
| Molecular Formula | C14H18N4O6 |
| Exact Mass | 338.122634 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HGWEta05NgN |
|---|---|
| Name | PUXNHGUXKZUATQ-JJWQEOOBSA-N |
| Compound Number | 7C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H18N4O6 |
| InChI | InChI=1S/C14H18N4O6/c1-2-3-8(19)23-4-7-10(20)11(21)14(24-7)18-6-17-9-12(18)15-5-16-13(9)22/h5-7,10-11,14,20-21H,2-4H2,1H3,(H,15,16,22)/t7-,10-,11-,14-/m0/s1 |
| InChIKey | PUXNHGUXKZUATQ-JJWQEOOBSA-N |
| Literature Reference Author | F.MORIS,V.GOTOR |
| Literature Reference Citation | J.ORG.CHEM.,58,653(1993) |
| Literature Reference DOI | 10.1021/jo00055a018 |
| Molecular Weight | 338.320 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWCS18853 |