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.alpha.-(1-Triazolyl)-2,4-dichloro-anti-O-prop-2-ynoxy-acetophenone oxime

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.alpha.-(1-Triazolyl)-2,4-dichloro-anti-O-prop-2-ynoxy-acetophenone oxime
SpectraBase Compound ID BXVhxUyAZI4
InChI InChI=1S/C13H10Cl2N4O/c1-2-5-20-18-13(7-19-9-16-8-17-19)11-4-3-10(14)6-12(11)15/h1,3-4,6,8-9H,5,7H2/b18-13+
InChIKey GNYSZUZDTVPYSF-QGOAFFKASA-N
Mol Weight 309.16 g/mol
Molecular Formula C13H10Cl2N4O
Exact Mass 308.023166 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6fKUiOVOb8b
Name .alpha.-(1-Triazolyl)-2,4-dichloro-anti-O-prop-2-ynoxy-acetophenone oxime
CAS Registry Number 69711-52-0#
Comments WHE-5732-106 MIXTURE WITH 30 % SYN
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H10Cl2N4O
InChI InChI=1S/C13H10Cl2N4O/c1-2-5-20-18-13(7-19-9-16-8-17-19)11-4-3-10(14)6-12(11)15/h1,3-4,6,8-9H,5,7H2/b18-13+
InChIKey GNYSZUZDTVPYSF-QGOAFFKASA-N
Instrument Name Bruker WH-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6