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DA-ADDUCT

View entire compound with spectra: 1 NMR

DA-ADDUCT
SpectraBase Compound ID E2MrtrS6n1t
InChI InChI=1S/C17H19N5O4/c23-7-13-12(25)5-14(26-13)22-9-21-15-16(19-8-20-17(15)22)18-6-10-3-1-2-4-11(10)24/h1-4,8-9,12-14,23-25H,5-7H2,(H,18,19,20)
InChIKey CCYLRAYLVGARQT-UHFFFAOYSA-N
Mol Weight 357.37 g/mol
Molecular Formula C17H19N5O4
Exact Mass 357.143704 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J9IC1jQPdoT
Name DA-ADDUCT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H19N5O4
InChI InChI=1S/C17H19N5O4/c23-7-13-12(25)5-14(26-13)22-9-21-15-16(19-8-20-17(15)22)18-6-10-3-1-2-4-11(10)24/h1-4,8-9,12-14,23-25H,5-7H2,(H,18,19,20)
InChIKey CCYLRAYLVGARQT-UHFFFAOYSA-N
Literature Reference Author P.PANDE,J.SHEARER,J.YANG,W.A.GREENBERG,S.E.ROKITA
Literature Reference Citation J.AM.CHEM.SOC.,121,6773(1999)
Literature Reference DOI 10.1021/ja990456k
Molecular Weight 357.369 g/mol
Solvent Unknown
Source File Reference UWRU11430