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B-(1,2,4-Triazolyl)-2,4-dichloro-acetophenone O-syn-benzyl-oxime

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B-(1,2,4-Triazolyl)-2,4-dichloro-acetophenone O-syn-benzyl-oxime
SpectraBase Compound ID 429x44vcaA6
InChI InChI=1S/C17H14Cl2N4O/c18-14-6-7-15(16(19)8-14)17(9-23-12-20-11-21-23)22-24-10-13-4-2-1-3-5-13/h1-8,11-12H,9-10H2/b22-17-
InChIKey PFSFZMGHUUOHON-XLNRJJMWSA-N
Mol Weight 361.23 g/mol
Molecular Formula C17H14Cl2N4O
Exact Mass 360.054466 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8TMPkQTH9WF
Name B-(1,2,4-Triazolyl)-2,4-dichloro-acetophenone O-syn-benzyl-oxime
CAS Registry Number 77562-07-3
Comments ZHU-2533
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H14Cl2N4O
InChI InChI=1S/C17H14Cl2N4O/c18-14-6-7-15(16(19)8-14)17(9-23-12-20-11-21-23)22-24-10-13-4-2-1-3-5-13/h1-8,11-12H,9-10H2/b22-17-
InChIKey PFSFZMGHUUOHON-XLNRJJMWSA-N
Instrument Name Bruker WP-80
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3