| SpectraBase Compound ID | 1pijYmEOs6u |
|---|---|
| InChI | InChI=1S/C13H13NO/c1-10-3-2-4-13(9-10)15-12-7-5-11(14)6-8-12/h2-9H,14H2,1H3 |
| InChIKey | GYVLOVTVJKXIGZ-UHFFFAOYSA-N |
| Mol Weight | 199.25 g/mol |
| Molecular Formula | C13H13NO |
| Exact Mass | 199.099714 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5gNIqSsIoyM |
|---|---|
| Name | Benzeneamine, 4-(3-methylphenoxy)- |
| CAS Registry Number | 56705-84-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H13NO |
| InChI | InChI=1S/C13H13NO/c1-10-3-2-4-13(9-10)15-12-7-5-11(14)6-8-12/h2-9H,14H2,1H3 |
| InChIKey | GYVLOVTVJKXIGZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | p-(m-Tolyloxy)aniline |
| Technique | KBr-Pellet |