![Benzenamine, 3-[(3,4-dichlorophenoxy)methyl]-](/api/spectrum/1hbTm0iDhdj/structure.png?h=300&w=458 "Benzenamine, 3-[(3,4-dichlorophenoxy)methyl]-")
| SpectraBase Compound ID | BTF86LORgAd |
|---|---|
| InChI | InChI=1S/C13H11Cl2NO/c14-12-5-4-11(7-13(12)15)17-8-9-2-1-3-10(16)6-9/h1-7H,8,16H2 |
| InChIKey | WFMZAOUXCMTFJP-UHFFFAOYSA-N |
| Mol Weight | 268.14 g/mol |
| Molecular Formula | C13H11Cl2NO |
| Exact Mass | 267.021769 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1hbTm0iDhdj |
|---|---|
| Name | Benzenamine, 3-[(3,4-dichlorophenoxy)methyl]- |
| CAS Registry Number | 71219-71-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H11Cl2NO |
| InChI | InChI=1S/C13H11Cl2NO/c14-12-5-4-11(7-13(12)15)17-8-9-2-1-3-10(16)6-9/h1-7H,8,16H2 |
| InChIKey | WFMZAOUXCMTFJP-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |