SpectraBase Spectrum ID |
I3zireVrcfv |
Name |
2,2-DIPROPYLOCTANOHYDROXAMIC ACID |
Source of Sample |
G. M. Gasparini, National Committee For Nuclear Energy, Rome, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H29NO2 |
InChI |
InChI=1S/C14H29NO2/c1-4-7-8-9-12-14(10-5-2,11-6-3)13(16)15-17/h17H,4-12H2,1-3H3,(H,15,16) |
InChIKey |
VOGKEZAPBBRLPB-UHFFFAOYSA-N |
Melting Point |
85-88C |
Molecular Weight |
243.39 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
OCTANOHYDROXAMIC ACID, 2,2-DIPROPYL-, |