SpectraBase Spectrum ID |
DKKF56AhYP3 |
Name |
N-{[(p-CHLOROPHENYL)THIO]METHYL}-N-METHYL-p-NITROANILINE |
Source of Sample |
P. Lau, Syracuse University, Syracuse, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13ClN2O2S |
InChI |
InChI=1S/C14H13ClN2O2S/c1-16(10-20-14-8-2-11(15)3-9-14)12-4-6-13(7-5-12)17(18)19/h2-9H,10H2,1H3 |
InChIKey |
FZCSLTAOTLNGHI-UHFFFAOYSA-N |
Melting Point |
92-93C |
Molecular Weight |
308.779999 |
Synonyms |
ANILINE, N-/P-CHLOROPHENYLTHIO- METHYL/-N-METHYL-P-NITRO-, |
Technique |
KBr WAFER |