For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-19-BENZOXYCARBONYL-FUMIQUINAZOLINE-A
SpectraBase Compound ID L8NeROEcbBj
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-XFZDWEDESA-N
Mol Weight 579.6 g/mol
Molecular Formula C32H29N5O6
Exact Mass 579.211784 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FwkdwaYJMTH
Name N-19-BENZOXYCARBONYL-FUMIQUINAZOLINE-A
Compound Number 48A
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-XFZDWEDESA-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 UWVN25416