| SpectraBase Spectrum ID |
BuNgX2yi913 |
| Name |
4-Morpholineacetonitrile, .alpha.-(4-chlorophenyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
236.071640746 u |
| Formula |
C12H13ClN2O |
| InChI |
InChI=1S/C12H13ClN2O/c13-11-3-1-10(2-4-11)12(9-14)15-5-7-16-8-6-15/h1-4,12H,5-8H2 |
| InChIKey |
YBUDMLBUDBGODD-UHFFFAOYSA-N |
| Molecular Weight |
236.702 g/mol |
| SMILES |
C1(=CC=C(C=C1)C(N1CCOCC1)C#N)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.841137 |