| SpectraBase Compound ID | 5IAO9S4ovWL |
|---|---|
| InChI | InChI=1S/C32H29N5O6/c1-18-26-34-23-14-8-6-12-21(23)29(40)36(26)25(27(38)33-18)16-32(42)22-13-7-9-15-24(22)37-28(39)19(2)35(30(32)37)31(41)43-17-20-10-4-3-5-11-20/h3-15,18-19,25,30,42H,16-17H2,1-2H3,(H,33,38)/t18-,19-,25-,30-,32-/m0/s1 |
| InChIKey | PTAWAFQSRRZHCD-QBJDATCSSA-N |
| Mol Weight | 579.6 g/mol |
| Molecular Formula | C32H29N5O6 |
| Exact Mass | 579.211784 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hdq4OPMkw0S |
|---|---|
| Name | EPI-N-19-BENZOXYCARBONYL-FUMIQUINAZOLINE-A |
| Compound Number | 49A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H29N5O6 |
| InChI | InChI=1S/C32H29N5O6/c1-18-26-34-23-14-8-6-12-21(23)29(40)36(26)25(27(38)33-18)16-32(42)22-13-7-9-15-24(22)37-28(39)19(2)35(30(32)37)31(41)43-17-20-10-4-3-5-11-20/h3-15,18-19,25,30,42H,16-17H2,1-2H3,(H,33,38)/t18-,19-,25-,30-,32-/m0/s1 |
| InChIKey | PTAWAFQSRRZHCD-QBJDATCSSA-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 | 579.612 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN25417 |