![Benzoic acid, 2-chloro-4-[[[(2,6-dichlorobenzoyl)amino]-carbonyl]amino]-, 1,1-dimethylethyl ester](/api/spectrum/BDJatCIpDNr/structure.png?h=300&w=458 "Benzoic acid, 2-chloro-4-[[[(2,6-dichlorobenzoyl)amino]-carbonyl]amino]-, 1,1-dimethylethyl ester")
| SpectraBase Compound ID | JvQaCvpUTIQ |
|---|---|
| InChI | InChI=1S/C19H17Cl3N2O4/c1-19(2,3)28-17(26)11-8-7-10(9-14(11)22)23-18(27)24-16(25)15-12(20)5-4-6-13(15)21/h4-9H,1-3H3,(H2,23,24,25,27) |
| InChIKey | CZYCYHKRLUZKRQ-UHFFFAOYSA-N |
| Mol Weight | 443.71 g/mol |
| Molecular Formula | C19H17Cl3N2O4 |
| Exact Mass | 442.02539 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BDJatCIpDNr |
|---|---|
| Name | Benzoic acid, 2-chloro-4-[[[(2,6-dichlorobenzoyl)amino]-carbonyl]amino]-, 1,1-dimethylethyl ester |
| CAS Registry Number | 75294-33-6 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H17Cl3N2O4 |
| InChI | InChI=1S/C19H17Cl3N2O4/c1-19(2,3)28-17(26)11-8-7-10(9-14(11)22)23-18(27)24-16(25)15-12(20)5-4-6-13(15)21/h4-9H,1-3H3,(H2,23,24,25,27) |
| InChIKey | CZYCYHKRLUZKRQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |