SpectraBase Spectrum ID |
4X52DOgMy0C |
Name |
1-(CYCLOPENTYLOXY)-4-NITRO-1H-BENZOTRIAZOLE |
Source of Sample |
M. P. Serve, Wright State University, Dayton, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12N4O3 |
InChI |
InChI=1S/C11H12N4O3/c16-15(17)10-7-3-6-9-11(10)12-13-14(9)18-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2 |
InChIKey |
VUNHURAVJJSJRX-UHFFFAOYSA-N |
Literature Reference |
J. HETEROCYCLIC CHEM. 22, 511(1985)
Abstract-Chemical Abstracts= 103, 214272J(1985) |
Melting Point |
93-94C |
Molecular Weight |
248.242004 |
Synonyms |
1H-BENZOTRIAZOLE, 1-/CYCLOPENTYLOXY/- 4-NITRO-, |
Technique |
KBr WAFER |