SpectraBase Compound ID | Gq7NKwNqcb0 |
---|---|
InChI | InChI=1S/C21H11Cl3N2O4/c22-12-4-3-5-14(10-12)29-18-9-8-13(11-17(18)24)26-20(27)25-19(30-21(26)28)15-6-1-2-7-16(15)23/h1-11H |
InChIKey | DCJATILUQCMXIN-UHFFFAOYSA-N |
Mol Weight | 461.69 g/mol |
Molecular Formula | C21H11Cl3N2O4 |
Exact Mass | 459.97844 g/mol |
SpectraBase Spectrum ID | 8AQXseo9ubi |
---|---|
Name | 2H-1,3,5-Oxadiazine-2,4(3H)-dione, 3-[3-chloro-4-(3-chlorophenoxy)phenyl]-6-(2-chlorophenyl)- |
CAS Registry Number | 87217-77-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C21H11Cl3N2O4 |
InChI | InChI=1S/C21H11Cl3N2O4/c22-12-4-3-5-14(10-12)29-18-9-8-13(11-17(18)24)26-20(27)25-19(30-21(26)28)15-6-1-2-7-16(15)23/h1-11H |
InChIKey | DCJATILUQCMXIN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |