SpectraBase Spectrum ID |
Bz9trNZSMzs |
Name |
Phenol, 2-(benzo[B]dioxan-6-ylimino)methyl-4-chloro-3,5-dimethyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
317.081871076 u |
Formula |
C17H16ClNO3 |
InChI |
InChI=1S/C17H16ClNO3/c1-10-7-14(20)13(11(2)17(10)18)9-19-12-3-4-15-16(8-12)22-6-5-21-15/h3-4,7-9,20H,5-6H2,1-2H3/b19-9+ |
InChIKey |
XTKZXMMIPLFQDZ-DJKKODMXSA-N |
Molecular Weight |
317.772 g/mol |
SMILES |
C1(=C(C(Cl)=C(C=C1O)C)C)\C=N\C=1C=C2OCCOC2=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.956734 |