| SpectraBase Compound ID | 10JGiqfz5gF |
|---|---|
| InChI | InChI=1S/C17H21N7O7/c1-8-3-24(11-2-9(27)10(5-25)31-11)17(30)22-15(8)21-13-14(18)19-6-20-16(13)23(7-26)4-12(28)29/h3,6-7,9-11,25,27H,2,4-5H2,1H3,(H,28,29)(H2,18,19,20)(H,21,22,30) |
| InChIKey | ZQYQDDPYLGCZCB-UHFFFAOYSA-N |
| Mol Weight | 435.4 g/mol |
| Molecular Formula | C17H21N7O7 |
| Exact Mass | 435.150246 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D4MTWGhbM2B |
|---|---|
| Name | ZQYQDDPYLGCZCB-UHFFFAOYSA-N |
| Compound Number | 3C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H21N7O7 |
| InChI | InChI=1S/C17H21N7O7/c1-8-3-24(11-2-9(27)10(5-25)31-11)17(30)22-15(8)21-13-14(18)19-6-20-16(13)23(7-26)4-12(28)29/h3,6-7,9-11,25,27H,2,4-5H2,1H3,(H,28,29)(H2,18,19,20)(H,21,22,30) |
| InChIKey | ZQYQDDPYLGCZCB-UHFFFAOYSA-N |
| Literature Reference Author | C.SAINTOME,P.CLIVIO,A.FAVRE,J.L.FOURREY |
| Literature Reference Citation | J.ORG.CHEM.,62,8125(1997) |
| Literature Reference DOI | 10.1021/jo971162p |
| Molecular Weight | 435.396 g/mol |
| Solvent | D2O |