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(E)-1-ACETYL-1-PROPYLHYDRAZINE
SpectraBase Compound ID D9jiR88Ru5D
InChI InChI=1S/C5H12N2O/c1-3-4-7(6)5(2)8/h3-4,6H2,1-2H3
InChIKey TUBGMXAEDIMWSU-UHFFFAOYSA-N
Mol Weight 116.16 g/mol
Molecular Formula C5H12N2O
Exact Mass 116.094963 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FYM3whwbJBX
Name (Z)-1-ACETYL-1-PROPYLHYDRAZINE
Comments cE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H12N2O
InChI InChI=1S/C5H12N2O/c1-3-4-7(6)5(2)8/h3-4,6H2,1-2H3
InChIKey TUBGMXAEDIMWSU-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference I.P.BEZHAN, V.A.KHRUSTALEV, K.N.ZELENIN, B.P.NIKOLAEV (1978)Zhurn.Org.Khim.(Russ. Lang.): v.14, N4, 754-759.
NMR Standard (CD3)2CO
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide