![Benzamide, 2-chloro-N-[[(4-phenoxyphenyl)amino]carbonyl]-](/api/spectrum/A8w7SMwJjoM/structure.png?h=300&w=458 "Benzamide, 2-chloro-N-[[(4-phenoxyphenyl)amino]carbonyl]-")
| SpectraBase Compound ID | 8xhgudwUeyv |
|---|---|
| InChI | InChI=1S/C20H15ClN2O3/c21-18-9-5-4-8-17(18)19(24)23-20(25)22-14-10-12-16(13-11-14)26-15-6-2-1-3-7-15/h1-13H,(H2,22,23,24,25) |
| InChIKey | BLMHOKWJYQNITB-UHFFFAOYSA-N |
| Mol Weight | 366.8 g/mol |
| Molecular Formula | C20H15ClN2O3 |
| Exact Mass | 366.07712 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | A8w7SMwJjoM |
|---|---|
| Name | Benzamide, 2-chloro-N-[[(4-phenoxyphenyl)amino]carbonyl]- |
| CAS Registry Number | 88011-65-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H15ClN2O3 |
| InChI | InChI=1S/C20H15ClN2O3/c21-18-9-5-4-8-17(18)19(24)23-20(25)22-14-10-12-16(13-11-14)26-15-6-2-1-3-7-15/h1-13H,(H2,22,23,24,25) |
| InChIKey | BLMHOKWJYQNITB-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |