| SpectraBase Compound ID | DBEEm4OB6c6 |
|---|---|
| InChI | InChI=1S/2C24H23N5O3/c2*1-13-12-28-17-10-6-4-8-15(17)24(22(28)25-13)11-18-19(30)27-23(2,32-24)21-26-16-9-5-3-7-14(16)20(31)29(18)21/h2*3-10,13,18,22,25H,11-12H2,1-2H3,(H,27,30)/t2*13-,18+,22-,23+,24-/m00/s1 |
| InChIKey | KCTZOJQSVCPEEF-LHBLHCSSSA-N |
| Mol Weight | 858.96 g/mol |
| Molecular Formula | C48H46N10O6 |
| Exact Mass | 858.360179 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AOAnmuSN07J |
|---|---|
| Name | FUMIQUINAZOLINE-C |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H46N10O6 |
| InChI | InChI=1S/2C24H23N5O3/c2*1-13-12-28-17-10-6-4-8-15(17)24(22(28)25-13)11-18-19(30)27-23(2,32-24)21-26-16-9-5-3-7-14(16)20(31)29(18)21/h2*3-10,13,18,22,25H,11-12H2,1-2H3,(H,27,30)/t2*13-,18+,22-,23+,24-/m00/s1 |
| InChIKey | KCTZOJQSVCPEEF-LHBLHCSSSA-N |
| Literature Reference Author | B.B.SNIDER,H.ZENG |
| Literature Reference Citation | J.ORG.CHEM.,68,545(2003) |
| Literature Reference DOI | 10.1021/jo0264980 |
| Molecular Weight | 858.957 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN25440 |