SpectraBase Spectrum ID |
4w3GPlpZUtp |
Name |
5-Ethyl-2-phenyl-3-oxo-6,7-dihydrocyclopent[E][1,3,4]oxadiazine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
242.105527697 u |
Formula |
C14H14N2O2 |
InChI |
InChI=1S/C14H14N2O2/c1-2-10-8-9-12-13(10)18-14(17)16(15-12)11-6-4-3-5-7-11/h3-7H,2,8-9H2,1H3 |
InChIKey |
NRDDBNMQQQSHTF-UHFFFAOYSA-N |
Molecular Weight |
242.278 g/mol |
SMILES |
C1(OC=2C(=NN1C=1C=CC=CC1)CCC2CC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.895634 |