SpectraBase Spectrum ID |
JyGlJ2lKlye |
Name |
2(1H)-Pyrimidinone, 5-chloro-1-(1-phenoxyethyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
250.050905300 u |
Formula |
C12H11ClN2O2 |
InChI |
InChI=1S/C12H11ClN2O2/c1-9(17-11-5-3-2-4-6-11)15-8-10(13)7-14-12(15)16/h2-9H,1H3 |
InChIKey |
ZMZBWKYRBSHBAN-UHFFFAOYSA-N |
Molecular Weight |
250.685 g/mol |
SMILES |
C1(N(C=C(C=N1)Cl)C(OC1=CC=CC=C1)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.922988 |