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N-(1)-(TERT.-BUTOXYCARBONYLMETHYL)-6-[2-(N,N'-BIS-Z-GUANIDINO)-ETHOXY]-PHENOXAZINE
SpectraBase Compound ID 9RmSLHwurg8
InChI InChI=1S/C35H36N6O9/c1-35(2,3)50-28(42)20-41-19-27-30(38-32(41)43)37-29-25(15-10-16-26(29)49-27)46-18-17-36-31(39-33(44)47-21-23-11-6-4-7-12-23)40-34(45)48-22-24-13-8-5-9-14-24/h4-16,19H,17-18,20-22H2,1-3H3,(H,37,38,43)(H2,36,39,40,44,45)
InChIKey MKDLACVAMIKRJQ-UHFFFAOYSA-N
Mol Weight 684.7 g/mol
Molecular Formula C35H36N6O9
Exact Mass 684.254377 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9XJslQymYgA
Name N-(1)-(TERT.-BUTOXYCARBONYLMETHYL)-6-[2-(N,N'-BIS-Z-GUANIDINO)-ETHOXY]-PHENOXAZINE
Compound Number 6B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H36N6O9
InChI InChI=1S/C35H36N6O9/c1-35(2,3)50-28(42)20-41-19-27-30(38-32(41)43)37-29-25(15-10-16-26(29)49-27)46-18-17-36-31(39-33(44)47-21-23-11-6-4-7-12-23)40-34(45)48-22-24-13-8-5-9-14-24/h4-16,19H,17-18,20-22H2,1-3H3,(H,37,38,43)(H2,36,39,40,44,45)
InChIKey MKDLACVAMIKRJQ-UHFFFAOYSA-N
Literature Reference Author C.AUSIN,J.A.ORTEGA,J.ROBLES,A.GRANDAS,E.PEDROSO
Literature Reference Citation ORG.LETTERS,4,4073(2002)
Literature Reference DOI 10.1021/ol026815p
Molecular Weight 684.706 g/mol
Solvent CDCl3
Source File Reference UWMZ25141