SpectraBase Spectrum ID |
GGeA1COZDAm |
Name |
N-(p-CHLOROPHENYL)-alpha-(1-METHYL-2-NITROIMIDAZOL-5-YL)NITRONE |
Source of Sample |
B. CAVALLERI, LEPETIT S.P.A., MILAN, ITALY |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H9ClN4O3 |
InChI |
InChI=1S/C11H9ClN4O3/c1-14-10(6-13-11(14)16(18)19)7-15(17)9-4-2-8(12)3-5-9/h2-7H,1H3/b15-7- |
InChIKey |
DMORCXNVPDDGHK-CHHVJCJISA-N |
Literature Reference |
Abstract-Chemical Abstracts= 83, 97131(1975) |
Melting Point |
195-197C |
Molecular Weight |
280.670460 |
Synonyms |
NITRONE, N-/P-CHLOROPHENYL/- A-/1-METHYL-2-NITROIMIDAZOL-5-YL/-, |
Technique |
KBr WAFER |