| SpectraBase Spectrum ID |
L8RjnMq7xTE |
| Name |
2-Amino-4'-chlorobenzophenone, N-trimethylacetyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
315.102606522 u |
| Formula |
C18H18ClNO2 |
| InChI |
InChI=1S/C18H18ClNO2/c1-18(2,3)17(22)20-15-7-5-4-6-14(15)16(21)12-8-10-13(19)11-9-12/h4-11H,1-3H3,(H,20,22) |
| InChIKey |
ZMSCMUOAQCFTAA-UHFFFAOYSA-N |
| Molecular Weight |
315.800 g/mol |
| SMILES |
C1(Cl)=CC=C(C=C1)C(=O)C1=C(C=CC=C1)NC(C(C)(C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.876216 |
