SpectraBase Spectrum ID |
5Ka78w6G2Uj |
Name |
3-Tert-butyl-5-phenyl-1,3-oxoazolidine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
205.146664235 u |
Formula |
C13H19NO |
InChI |
InChI=1S/C13H19NO/c1-13(2,3)14-9-12(15-10-14)11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3 |
InChIKey |
YYUYUTHIIDJDEJ-UHFFFAOYSA-N |
Molecular Weight |
205.301 g/mol |
SMILES |
C1N(CC(O1)C1=CC=CC=C1)C(C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.848279 |