| SpectraBase Compound ID | D4dgsxR5qDX |
|---|---|
| InChI | InChI=1S/C13H13NO2/c1-15-11-6-8-13(9-7-11)16-12-4-2-10(14)3-5-12/h2-9H,14H2,1H3 |
| InChIKey | VTYZDTAGEMAJMM-UHFFFAOYSA-N |
| Mol Weight | 215.25 g/mol |
| Molecular Formula | C13H13NO2 |
| Exact Mass | 215.094629 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 40rSI7GRkcz |
|---|---|
| Name | Benzenamine, 4-(4-methoxyphenoxy)- |
| CAS Registry Number | 31465-36-8 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H13NO2 |
| InChI | InChI=1S/C13H13NO2/c1-15-11-6-8-13(9-7-11)16-12-4-2-10(14)3-5-12/h2-9H,14H2,1H3 |
| InChIKey | VTYZDTAGEMAJMM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |