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N'-(Benzotriazol-1-yl)-methyl-N,N-(3-oxapentano)-formamidine
SpectraBase Compound ID ESNevKBaC7H
InChI InChI=1S/C12H15N5O/c1-2-4-12-11(3-1)14-15-17(12)10-13-9-16-5-7-18-8-6-16/h1-4,9H,5-8,10H2/b13-9+
InChIKey LPRFELOTFGECTJ-UKTHLTGXSA-N
Mol Weight 245.29 g/mol
Molecular Formula C12H15N5O
Exact Mass 245.12766 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3OWbmU5V5nb
Name N'-(Benzotriazol-1-yl)-methyl-N,N-(3-oxapentano)-formamidine
Comments C9,C13 ABSORB AT 43-45 PPM
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Formula C12H15N5O
InChI InChI=1S/C12H15N5O/c1-2-4-12-11(3-1)14-15-17(12)10-13-9-16-5-7-18-8-6-16/h1-4,9H,5-8,10H2/b13-9+
InChIKey LPRFELOTFGECTJ-UKTHLTGXSA-N
Instrument Name Varian XL-200
Literature Reference A.R. Katritzky, M. Sutharchanadevi, J. Chem. Soc. Perkin I 1847 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3