| SpectraBase Compound ID | GvS7yyQbg7t |
|---|---|
| InChI | InChI=1S/C27H29N5O4/c1-14(2)12-19-25(35)32-20-11-7-5-9-17(20)27(36,26(32)30-19)13-21-23(33)28-15(3)22-29-18-10-6-4-8-16(18)24(34)31(21)22/h4-11,14-15,19,21,26,30,36H,12-13H2,1-3H3,(H,28,33)/t15-,19-,21+,26+,27+/m0/s1 |
| InChIKey | XQIGVMVJGPFNDE-YGHANTCSSA-N |
| Mol Weight | 487.56 g/mol |
| Molecular Formula | C27H29N5O4 |
| Exact Mass | 487.221954 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KKqVxKcePF1 |
|---|---|
| Name | FUMIQUINAZOLINE-I |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H29N5O4 |
| InChI | InChI=1S/C27H29N5O4/c1-14(2)12-19-25(35)32-20-11-7-5-9-17(20)27(36,26(32)30-19)13-21-23(33)28-15(3)22-29-18-10-6-4-8-16(18)24(34)31(21)22/h4-11,14-15,19,21,26,30,36H,12-13H2,1-3H3,(H,28,33)/t15-,19-,21+,26+,27+/m0/s1 |
| InChIKey | XQIGVMVJGPFNDE-YGHANTCSSA-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 | 487.558 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWVN25435 |