SpectraBase Spectrum ID |
B5L8keLKT4S |
Name |
N-(2,4,6-TRINITROPHENYL)-o-PHENETIDINE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12N4O7 |
InChI |
InChI=1S/C14H12N4O7/c1-2-25-13-6-4-3-5-10(13)15-14-11(17(21)22)7-9(16(19)20)8-12(14)18(23)24/h3-8,15H,2H2,1H3 |
InChIKey |
AJGQPKHCTZQAOX-UHFFFAOYSA-N |
Molecular Weight |
348.27 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
O-PHENETIDINE, N-/2,4,6-TRINITROPHENYL/-, |