![4-[(E)-Phenyldiazenyl]-1,3-benzenediol](/api/spectrum/50ey7a6F98Y/structure.png?h=300&w=458 "4-[(E)-Phenyldiazenyl]-1,3-benzenediol")
| SpectraBase Compound ID | 8zmLvPi2ul9 |
|---|---|
| InChI | InChI=1S/C12H10N2O2/c15-10-6-7-11(12(16)8-10)14-13-9-4-2-1-3-5-9/h1-8,15-16H/b14-13+ |
| InChIKey | BPTKLSBRRJFNHJ-BUHFOSPRSA-N |
| Mol Weight | 214.22 g/mol |
| Molecular Formula | C12H10N2O2 |
| Exact Mass | 214.074228 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 50ey7a6F98Y |
|---|---|
| Name | 1,3-Benzenediol, 4-(phenylazo)- |
| CAS Registry Number | 2051-85-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H10N2O2 |
| InChI | InChI=1S/C12H10N2O2/c15-10-6-7-11(12(16)8-10)14-13-9-4-2-1-3-5-9/h1-8,15-16H/b14-13+ |
| InChIKey | BPTKLSBRRJFNHJ-BUHFOSPRSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |