| SpectraBase Spectrum ID |
H32DXqMM9ok |
| Name |
Phenol, 4-chloro-2,6-bis(2,3-dihydro-2-benzoxazolyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.077120048 u |
| Formula |
C20H15ClN2O3 |
| InChI |
InChI=1S/C20H15ClN2O3/c21-15-9-13(11-22-16-5-1-3-7-18(16)24)20(26)14(10-15)12-23-17-6-2-4-8-19(17)25/h1-12,24-26H/b22-11+,23-12+ |
| InChIKey |
DGEKFYFIVDVQNV-LCHFAGMQSA-N |
| Molecular Weight |
366.804 g/mol |
| SMILES |
C=1(C(=C(\C=N\C=2C(O)=CC=CC2)C=C(C1)Cl)O)\C=N\C=1C(O)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.897762 |
