| SpectraBase Compound ID | C3DJMGC5RB0 |
|---|---|
| InChI | InChI=1S/C16H12N2O/c19-14-10-8-13(9-11-14)17-18-16-7-3-5-12-4-1-2-6-15(12)16/h1-11,19H/b18-17+ |
| InChIKey | PBUOCZDBWLIYDD-ISLYRVAYSA-N |
| Mol Weight | 248.28 g/mol |
| Molecular Formula | C16H12N2O |
| Exact Mass | 248.094963 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 91qHZ8jUBgS |
|---|---|
| Name | 1-Naphthylamine->phenol |
| CAS Registry Number | 6370-47-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H12N2O |
| InChI | InChI=1S/C16H12N2O/c19-14-10-8-13(9-11-14)17-18-16-7-3-5-12-4-1-2-6-15(12)16/h1-11,19H/b18-17+ |
| InChIKey | PBUOCZDBWLIYDD-ISLYRVAYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Phenol, 4-(1-naphthalenylazo)- |
| Technique | KBr-Pellet |