SpectraBase Spectrum ID |
2773eX0J5tW |
Name |
4H-3,1-Benzoxazin-2-amine, N-(phenylmethyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
238.110613078 u |
Formula |
C15H14N2O |
InChI |
InChI=1S/C15H14N2O/c1-11-6-2-4-8-13(11)16-15-17-14-9-5-3-7-12(14)10-18-15/h2-9H,10H2,1H3,(H,16,17) |
InChIKey |
YCLYBYDNKZRIHA-UHFFFAOYSA-N |
Molecular Weight |
238.290 g/mol |
SMILES |
C1(=NC=2C=CC=CC2CO1)NC=1C(C)=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.861105 |