SpectraBase Spectrum ID |
6RwaIITFHb6 |
Name |
[2-(2-METHYLl-5-NITROIMIDAZOL-1-YL)ETHYL]CARBAMIC ACID, CYCLOPENTYL ESTER |
Source of Sample |
J. Van Rompay, Janssen-Pharmaceutica N.V., Beerse, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18N4O4 |
InChI |
InChI=1S/C12H18N4O4/c1-9-14-8-11(16(18)19)15(9)7-6-13-12(17)20-10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,13,17) |
InChIKey |
FEMCBZACQZBAES-UHFFFAOYSA-N |
Melting Point |
151.1C |
Molecular Weight |
282.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CARBAMIC ACID, /2-/2-METHYL- 5-NITROIMIDAZOL-1-YL/ETHYL/-, CYCLOPENTYL ESTER |