SpectraBase Spectrum ID |
DMk0LbLWFHE |
Name |
2-OCTANOL, 3,5-DINITROBENZOATE |
Source of Sample |
A. V. Camp, Eli Lilly & Company, Indianapolis, Indiana |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20N2O6 |
InChI |
InChI=1S/C15H20N2O6/c1-3-4-5-6-7-11(2)23-15(18)12-8-13(16(19)20)10-14(9-12)17(21)22/h8-11H,3-7H2,1-2H3 |
InChIKey |
DZNKEPDYVBEFSO-UHFFFAOYSA-N |
Melting Point |
34-34.5C |
Molecular Weight |
324.333008 |
Synonyms |
BENZOIC ACID, 3,5-DINITRO-, 1-METHYLHEPTYL ESTER |
Technique |
CAPILLARY CELL: NEAT |