| SpectraBase Compound ID | 2PZDAzOm3AU |
|---|---|
| InChI | InChI=1S/C13H16N6O3/c1-13(2)21-7-5-3-18-10-6(9(14)17-12(18)15)16-4-19(10)11(20-5)8(7)22-13/h4-5,7-8,11H,3H2,1-2H3,(H3,14,15,17)/t5-,7-,8-,11-/m1/s1 |
| InChIKey | LHIQIGYJFZYALU-IOSLPCCCSA-N |
| Mol Weight | 304.31 g/mol |
| Molecular Formula | C13H16N6O3 |
| Exact Mass | 304.128388 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H2vgOXxtSXu |
|---|---|
| Name | LHIQIGYJFZYALU-IOSLPCCCSA-N |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H16N6O3 |
| InChI | InChI=1S/C13H16N6O3/c1-13(2)21-7-5-3-18-10-6(9(14)17-12(18)15)16-4-19(10)11(20-5)8(7)22-13/h4-5,7-8,11H,3H2,1-2H3,(H3,14,15,17)/t5-,7-,8-,11-/m1/s1 |
| InChIKey | LHIQIGYJFZYALU-IOSLPCCCSA-N |
| Literature Reference Author | J.UZAWA,K.ANZAI |
| Literature Reference Citation | CAN.J.CHEM.,63,3537(1985) |
| Literature Reference DOI | 10.1139/v85-580 |
| Molecular Weight | 304.308 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWCS6828 |