![Benzamide, 2-chloro-N-[[[3-chloro-4-(1-pyrrolidinyl)phenyl]amino]carbonyl]-](/api/spectrum/GhlagjhvqTK/structure.png?h=300&w=458 "Benzamide, 2-chloro-N-[[[3-chloro-4-(1-pyrrolidinyl)phenyl]amino]carbonyl]-")
| SpectraBase Compound ID | H2q9Qs1OYzY |
|---|---|
| InChI | InChI=1S/C18H17Cl2N3O2/c19-14-6-2-1-5-13(14)17(24)22-18(25)21-12-7-8-16(15(20)11-12)23-9-3-4-10-23/h1-2,5-8,11H,3-4,9-10H2,(H2,21,22,24,25) |
| InChIKey | CUQSAUHZZQIQQU-UHFFFAOYSA-N |
| Mol Weight | 378.26 g/mol |
| Molecular Formula | C18H17Cl2N3O2 |
| Exact Mass | 377.069782 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GhlagjhvqTK |
|---|---|
| Name | Benzamide, 2-chloro-N-[[[3-chloro-4-(1-pyrrolidinyl)phenyl]amino]carbonyl]- |
| CAS Registry Number | 85984-17-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H17Cl2N3O2 |
| InChI | InChI=1S/C18H17Cl2N3O2/c19-14-6-2-1-5-13(14)17(24)22-18(25)21-12-7-8-16(15(20)11-12)23-9-3-4-10-23/h1-2,5-8,11H,3-4,9-10H2,(H2,21,22,24,25) |
| InChIKey | CUQSAUHZZQIQQU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |