![Benzamide, 2-chloro-N-[[[3-chloro-4-(1-methylpropoxy)phenyl]amino]carbonyl]-](/api/spectrum/FKiaiGAQHM7/structure.png?h=300&w=458 "Benzamide, 2-chloro-N-[[[3-chloro-4-(1-methylpropoxy)phenyl]amino]carbonyl]-")
| SpectraBase Compound ID | 7fNVekAVIUq |
|---|---|
| InChI | InChI=1S/C18H18Cl2N2O3/c1-3-11(2)25-16-9-8-12(10-15(16)20)21-18(24)22-17(23)13-6-4-5-7-14(13)19/h4-11H,3H2,1-2H3,(H2,21,22,23,24) |
| InChIKey | GQNRFGQRIYFYSX-UHFFFAOYSA-N |
| Mol Weight | 381.26 g/mol |
| Molecular Formula | C18H18Cl2N2O3 |
| Exact Mass | 380.069448 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FKiaiGAQHM7 |
|---|---|
| Name | Benzamide, 2-chloro-N-[[[3-chloro-4-(1-methylpropoxy)phenyl]amino]carbonyl]- |
| CAS Registry Number | 97566-58-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H18Cl2N2O3 |
| InChI | InChI=1S/C18H18Cl2N2O3/c1-3-11(2)25-16-9-8-12(10-15(16)20)21-18(24)22-17(23)13-6-4-5-7-14(13)19/h4-11H,3H2,1-2H3,(H2,21,22,23,24) |
| InChIKey | GQNRFGQRIYFYSX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |