SpectraBase Spectrum ID |
A19qMB6bJHQ |
Name |
2H-1,4-Benzoxazin-3(4H)-one, 7-chloro-4-[(4-chloro-2,6-dimethylphenyl)amino]-2,2,6-trimethyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
378.090183290 u |
Formula |
C19H20Cl2N2O2 |
InChI |
InChI=1S/C19H20Cl2N2O2/c1-10-8-15-16(9-14(10)21)25-19(4,5)18(24)23(15)22-17-11(2)6-13(20)7-12(17)3/h6-9,22H,1-5H3 |
InChIKey |
YCPDAXZMRPWVTQ-UHFFFAOYSA-N |
Molecular Weight |
379.287 g/mol |
SMILES |
C1(N(C=2C(OC1(C)C)=CC(=C(C2)C)Cl)NC=1C(=CC(=CC1C)Cl)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928616 |