SpectraBase Spectrum ID |
3RMgFHTk5KA |
Name |
4,4,5,6-Tetramethyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
217.146664235 u |
Formula |
C14H19NO |
InChI |
InChI=1S/C14H19NO/c1-10-11(2)16-13(15-14(10,3)4)12-8-6-5-7-9-12/h5-11H,1-4H3 |
InChIKey |
LIYLYMHHFHKHEM-UHFFFAOYSA-N |
Molecular Weight |
217.312 g/mol |
SMILES |
C1(C(C(N=C(O1)C1=CC=CC=C1)(C)C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.950594 |