| SpectraBase Compound ID | 6vQjRR7mvsC |
|---|---|
| InChI | InChI=1S/C15H16N2O2/c1-3-19-13-7-5-12(6-8-13)16-17-14-10-11(2)4-9-15(14)18/h4-10,18H,3H2,1-2H3/b17-16+ |
| InChIKey | RVBLBXYCACHTLV-WUKNDPDISA-N |
| Mol Weight | 256.3 g/mol |
| Molecular Formula | C15H16N2O2 |
| Exact Mass | 256.121178 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | D5515UfTPNh |
|---|---|
| Name | p-Phenetidine->p-cresol |
| CAS Registry Number | 6370-44-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H16N2O2 |
| InChI | InChI=1S/C15H16N2O2/c1-3-19-13-7-5-12(6-8-13)16-17-14-10-11(2)4-9-15(14)18/h4-10,18H,3H2,1-2H3/b17-16+ |
| InChIKey | RVBLBXYCACHTLV-WUKNDPDISA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Phenol, 2-[(4-ethoxyphenyl)azo]-4-methyl- |
| Technique | KBr-Pellet |