| SpectraBase Spectrum ID |
Kd6zoBNs1mu |
| Name |
1-(CYCLOPENTYLOXY)-6-NITRO-1H-BENZOTRIAZOLE |
| Source of Sample |
M. P. Serve, Wright State University, Dayton, Ohio |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N4O3 |
| InChI |
InChI=1S/C11H12N4O3/c16-15(17)8-5-6-10-11(7-8)14(13-12-10)18-9-3-1-2-4-9/h5-7,9H,1-4H2 |
| InChIKey |
TVBXWIZOGHJXTF-UHFFFAOYSA-N |
| Melting Point |
93-94C |
| Molecular Weight |
248.24 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
1H-BENZOTRIAZOLE, 1-/CYCLOPENTYLOXY/- 6-NITRO-, |
