SpectraBase Spectrum ID |
GyfNxilt3TU |
Name |
Isopropyl 2-[1'-(phenylmethylidene)amini]acetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
205.110278725 u |
Formula |
C12H15NO2 |
InChI |
InChI=1S/C12H15NO2/c1-10(2)15-12(14)9-13-8-11-6-4-3-5-7-11/h3-8,10H,9H2,1-2H3/b13-8+ |
InChIKey |
MENYOEKDCKHANA-MDWZMJQESA-N |
Molecular Weight |
205.257 g/mol |
SMILES |
C1(\C=N\CC(=O)OC(C)C)=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.926943 |