VZTZZHYBJSANHO-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AkwUPJXKNhk |
|---|---|
| InChI | InChI=1S/C29H32N3O.BrH/c1-31(2)28-16-18-32(19-17-28)21-25-12-8-23(9-13-25)6-7-24-10-14-26(15-11-24)22-33-29-5-3-4-27(30)20-29;/h3-5,8-20H,6-7,21-22,30H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | VZTZZHYBJSANHO-UHFFFAOYSA-M |
| Mol Weight | 518.5 g/mol |
| Molecular Formula | C29H32BrN3O |
| Exact Mass | 517.172876 g/mol |
| Parent InChIKey | MUXHBJMSGKDKJM-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
LWYSHBSNYCUQCL-UHFFFAOYSA-M
PLEMCYBQGJCDTG-UHFFFAOYSA-N
YBXBDDOQOPLVSL-UHFFFAOYSA-L
FYFNWAIKPVBLDU-UHFFFAOYSA-N
JTHZHUISRRARBT-UHFFFAOYSA-L
AUFASDDJZYAXDV-UHFFFAOYSA-N
1,1'-[BIPHENYL-3,3'-DIYLBIS-(METHYLENE)]-BIS-[(4-DIMETHYLAMINO)-PYRIDINIUM]-DIBROMIDE
4-[(3-methoxyphenoxy)methyl]-N-(3-pyridinylmethyl)benzamide
4-[(3-methoxyphenoxy)methyl]-N-(2-thienylmethyl)benzamide
[(4-[3-[4-(DIFLUOROPHOSPHONOMETHYL)-BENZYLOXY]-PHENOXYMETHYL]-PHENYL)-DIFLUOROMETHYL]-PHOSPHONIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| 1 H, 13 C NMR studies of new 3-aminophenol isomers linked to pyridinium salts | Magnetic Resonance in Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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