| SpectraBase Compound ID | 41JbMyUOd2Q |
|---|---|
| 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 |
| Mol Weight | 248.24 g/mol |
| Molecular Formula | C11H12N4O3 |
| Exact Mass | 248.09094 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DsFcVZnsdcG |
|---|---|
| Name | 1-(cyclopentyloxy)-6-nitro-1H-benzotriazole |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35932M |
| Solvent | CDCl3 |
| Synonyms | 1-cyclopentyloxy-6-nitrobenzotriazole |