p-(p-anisidino)benzenediazonium chloride
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 653O6S0lFot |
|---|---|
| InChI | InChI=1S/C13H12N3O.ClH/c1-17-13-8-6-11(7-9-13)15-10-2-4-12(16-14)5-3-10;/h2-9,15H,1H3;1H/q+1;/p-1 |
| InChIKey | AAXAHUUIRLOQMB-UHFFFAOYSA-M |
| Mol Weight | 261.71 g/mol |
| Molecular Formula | C13H12ClN3O |
| Exact Mass | 261.06689 g/mol |
| Parent InChIKey | VTTTXQSHPXIRJX-UHFFFAOYSA-M |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Variamine Blue B base
1,3,5-triazin-2-amine, 4,6-dichloro-N,N-bis[2-[(trimethylsilyl)oxy]ethyl]-
Phenol, 4-[[4-[(4-methoxyphenyl)amino]phenyl]amino]-
4-Methoxy-N-p-tolylaniline
4-[(p-Ethoxyphenyl)amino]-phenol
N-(4-Ethoxyphenyl)-N-phenylamine
PARA-VINYLOXY-N-PHENYLANILINE
Phenol, 4,4'-iminobis-, diacetate (ester)
4-ISOPROPOXYDIPHENYLAMINE
Phenol, 4-[[4-[[4-(phenylamino)phenyl]amino]phenyl]amino]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.