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OPEN-FORM
SpectraBase Compound ID K470KrVnbpJ
InChI InChI=1S/C11H15N3O/c1-8(2)13-14(3)11(15)9-6-4-5-7-10(9)12/h4-7H,12H2,1-3H3
InChIKey XGOXJLOHJIYOAS-UHFFFAOYSA-N
Mol Weight 205.26 g/mol
Molecular Formula C11H15N3O
Exact Mass 205.121512 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HL4yKNTdMIL
Name OPEN-FORM
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H15N3O
InChI InChI=1S/C11H15N3O/c1-8(2)13-14(3)11(15)9-6-4-5-7-10(9)12/h4-7H,12H2,1-3H3
InChIKey XGOXJLOHJIYOAS-UHFFFAOYSA-N
Literature Reference Author K.PIHLAJA,M.F.SIMEONOV,F.FUELOEP
Literature Reference Citation J.ORG.CHEM.,62,5080(1997)
Literature Reference DOI 10.1021/jo962322k
Molecular Weight 205.260 g/mol
Solvent CD2Cl2
Source File Reference UWMZ4252