| SpectraBase Compound ID | 1hfoBORM0kV |
|---|---|
| InChI | InChI=1S/C15H22ClN/c1-2-3-4-5-6-14-15(17-14)11-12-7-9-13(16)10-8-12/h7-10,14-15,17H,2-6,11H2,1H3/t14-,15+/m0/s1 InChI=1S/C15H22ClN/c1-2-3-4-5-6-14-15(17-14)11-12-7-9-13(16)10-8-12/h7-10,14-15,17H,2-6,11H2,1H3/t14-,15+/m1/s1 |
| InChIKey | CALSFWIIMAVARL-LSDHHAIUSA-N |
| Mol Weight | 251.8 g/mol |
| Molecular Formula | C15H22ClN |
| Exact Mass | 251.144077 g/mol |
Raman Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ApIfBAeyeZa |
|---|---|
| Name | cis-2-(p-Chlorobenzyl)-3-hexylaziridine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 251.144077412 u |
| Formula | C15H22ClN |
| InChI | InChI=1S/C15H22ClN/c1-2-3-4-5-6-14-15(17-14)11-12-7-9-13(16)10-8-12/h7-10,14-15,17H,2-6,11H2,1H3/t14-,15+/m0/s1 |
| InChIKey | CALSFWIIMAVARL-LSDHHAIUSA-N |
| Molecular Weight | 251.801 g/mol |
| SMILES | N1[C@@]([C@@]1(CCCCCC)[H])(CC1=CC=C(C=C1)Cl)[H] |
| Spectrum/Structure Validation Score (Raman) | 0.960811 |