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(+-)-1-(1-Chloro-2-phenyl-2-oxoethyl)-N,N-diethyl-1H-tetrazole-5-carboxamide
SpectraBase Compound ID IKQZb9mmsjN
InChI InChI=1S/C14H16ClN5O2/c1-3-19(4-2)14(22)13-16-17-18-20(13)12(15)11(21)10-8-6-5-7-9-10/h5-9,12H,3-4H2,1-2H3
InChIKey HACOXFLGSIZXIQ-UHFFFAOYSA-N
Mol Weight 321.77 g/mol
Molecular Formula C14H16ClN5O2
Exact Mass 321.099252 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JzD5NxOAPQb
Name (+-)-1-(1-Chloro-2-phenyl-2-oxoethyl)-N,N-diethyl-1H-tetrazole-5-carboxamide
Alternate Name(s) (+-)-1-(1-Chloro-2-phenyl-2-oxo-ethyl)-N,N-diethyl-1H-1,2,3,4-tetrazole-5-carboxamide 1-(1-chloro-2-oxo-2-phenylethyl)-N,N-diethyl-1H-tetraazole-5-carboxamide
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H16ClN5O2
InChI InChI=1S/C14H16ClN5O2/c1-3-19(4-2)14(22)13-16-17-18-20(13)12(15)11(21)10-8-6-5-7-9-10/h5-9,12H,3-4H2,1-2H3
InChIKey HACOXFLGSIZXIQ-UHFFFAOYSA-N
Molecular Weight 321.768 g/mol
SMILES c1([n](nnn1)C(C(=O)c1ccccc1)Cl)C(N(CC)CC)=O
SPLASH splash10-0a4i-0900000000-271f2a350a321635b0a0
Source of Spectrum F-52-8822-7
Wiley ID 797425