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(Z)-1-PHENYLACETYL-2-ISOPROPYLHYDRAZINE
SpectraBase Compound ID A5keewVaHjn
InChI InChI=1S/C11H16N2O/c1-9(2)12-13-11(14)8-10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3,(H,13,14)
InChIKey ISFOMPMDTUTDAF-UHFFFAOYSA-N
Mol Weight 192.26 g/mol
Molecular Formula C11H16N2O
Exact Mass 192.126263 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 978OQUew5VI
Name (Z)-1-PHENYLACETYL-2-ISOPROPYLHYDRAZINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16N2O
InChI InChI=1S/C11H16N2O/c1-9(2)12-13-11(14)8-10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3,(H,13,14)
InChIKey ISFOMPMDTUTDAF-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