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1-PHENYL-3-METHYL-3-(2-CYANOETHYL)TRIAZEN-1-OXIDE
SpectraBase Compound ID saTxbFbkvz
InChI InChI=1S/C10H12N4O/c1-13(9-5-8-11)12-14(15)10-6-3-2-4-7-10/h2-4,6-7H,5,9H2,1H3/b14-12+
InChIKey DZHLTPDMERPWFW-WYMLVPIESA-N
Mol Weight 204.23 g/mol
Molecular Formula C10H12N4O
Exact Mass 204.101111 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KjDyfZdqfX
Name 1-PHENYL-3-METHYL-3-(2-CYANOETHYL)TRIAZEN-1-OXIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12N4O
InChI InChI=1S/C10H12N4O/c1-13(9-5-8-11)12-14(15)10-6-3-2-4-7-10/h2-4,6-7H,5,9H2,1H3/b14-12+
InChIKey DZHLTPDMERPWFW-WYMLVPIESA-N
Instrument Name Bruker AM-300
Literature Reference S.G.ZLOTIN, O.V.PROKSHITS, N.F.KARPENKO, YU.A.STRELENKO, O.A.LUK'YANOV (1992)Izv.Akad.Nauk SSSR(Russ. Lang.): N8, 1804-1820.
NMR Standard (CD3)2CO
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6