![2,2'-{[p-(phenylazo)phenyl]imino}diethanol](/api/spectrum/fV9ejeNlf1/structure.png?h=300&w=458 "2,2'-{[p-(phenylazo)phenyl]imino}diethanol")
| SpectraBase Compound ID | 51c3ZogcRuS |
|---|---|
| InChI | InChI=1S/C16H19N3O2/c20-12-10-19(11-13-21)16-8-6-15(7-9-16)18-17-14-4-2-1-3-5-14/h1-9,20-21H,10-13H2/b18-17+ |
| InChIKey | YNXWXVHBJGJPPY-ISLYRVAYSA-N |
| Mol Weight | 285.35 g/mol |
| Molecular Formula | C16H19N3O2 |
| Exact Mass | 285.147727 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | fV9ejeNlf1 |
|---|---|
| Name | Aniline->2,2'-(phenylimino)diethanol |
| CAS Registry Number | 2452-84-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H19N3O2 |
| InChI | InChI=1S/C16H19N3O2/c20-12-10-19(11-13-21)16-8-6-15(7-9-16)18-17-14-4-2-1-3-5-14/h1-9,20-21H,10-13H2/b18-17+ |
| InChIKey | YNXWXVHBJGJPPY-ISLYRVAYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Ethanol, 2,2'-[[4-(phenylazo)phenyl]imino]bis- |
| Technique | KBr-Pellet |