SpectraBase Spectrum ID |
Ka7r1RWPwcv |
Name |
(E)-3-Benzyl-2-methylimino-4,5-tetramethylenetetrahydro-1,3-oxazine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
258.173213335 u |
Formula |
C16H22N2O |
InChI |
InChI=1S/C16H22N2O/c1-17-16-18(11-13-7-3-2-4-8-13)15-10-6-5-9-14(15)12-19-16/h2-4,7-8,14-15H,5-6,9-12H2,1H3/b17-16+ |
InChIKey |
UUTOQOXSHXNTGV-WUKNDPDISA-N |
Molecular Weight |
258.365 g/mol |
SMILES |
C1CC2C(CC1)N(CC1=CC=CC=C1)\C(OC2)=N/C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.869193 |