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3-[(1-PHENYL-1H-1,2,4-TRIAZOL-3-YL)OXY]-2-BUTANONE

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3-[(1-PHENYL-1H-1,2,4-TRIAZOL-3-YL)OXY]-2-BUTANONE
SpectraBase Compound ID 3YEI16aGHWj
InChI InChI=1S/C12H13N3O2/c1-9(16)10(2)17-12-13-8-15(14-12)11-6-4-3-5-7-11/h3-8,10H,1-2H3
InChIKey FSABQBGTWDOGDY-UHFFFAOYSA-N
Mol Weight 231.25 g/mol
Molecular Formula C12H13N3O2
Exact Mass 231.100777 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2UmSuv0Yfqi
Name 3-[(1-PHENYL-1H-1,2,4-TRIAZOL-3-YL)OXY]-2-BUTANONE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H13N3O2
InChI InChI=1S/C12H13N3O2/c1-9(16)10(2)17-12-13-8-15(14-12)11-6-4-3-5-7-11/h3-8,10H,1-2H3
InChIKey FSABQBGTWDOGDY-UHFFFAOYSA-N
Melting Point 69-71C
Molecular Weight 231.26
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2-BUTANONE, 3-//1-PHENYL-1H-1,2,4-TRIAZOL-3-YL/OXY/-,