![Benzamide, 2-chloro-N-[[[4-(1,3-dimethylbutoxy)phenyl]amino]carbonyl]-](/api/spectrum/HBch4eqtdGH/structure.png?h=300&w=458 "Benzamide, 2-chloro-N-[[[4-(1,3-dimethylbutoxy)phenyl]amino]carbonyl]-")
| SpectraBase Compound ID | D8LkskjFfQy |
|---|---|
| InChI | InChI=1S/C20H23ClN2O3/c1-13(2)12-14(3)26-16-10-8-15(9-11-16)22-20(25)23-19(24)17-6-4-5-7-18(17)21/h4-11,13-14H,12H2,1-3H3,(H2,22,23,24,25) |
| InChIKey | QTOBMNQPFZJAGT-UHFFFAOYSA-N |
| Mol Weight | 374.87 g/mol |
| Molecular Formula | C20H23ClN2O3 |
| Exact Mass | 374.13972 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HBch4eqtdGH |
|---|---|
| Name | Benzamide, 2-chloro-N-[[[4-(1,3-dimethylbutoxy)phenyl]amino]carbonyl]- |
| CAS Registry Number | 88011-87-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H23ClN2O3 |
| InChI | InChI=1S/C20H23ClN2O3/c1-13(2)12-14(3)26-16-10-8-15(9-11-16)22-20(25)23-19(24)17-6-4-5-7-18(17)21/h4-11,13-14H,12H2,1-3H3,(H2,22,23,24,25) |
| InChIKey | QTOBMNQPFZJAGT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |