4,5-dihydrothiazol-2-yl-methyl-phenyl-amine
Compound with spectra: 2 NMR
| SpectraBase Compound ID | KO9htKdWE8J |
|---|---|
| InChI | InChI=1S/C10H12N2S/c1-12(10-11-7-8-13-10)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 |
| InChIKey | ZJMGEGMDCRHXLL-UHFFFAOYSA-N |
| Mol Weight | 192.28 g/mol |
| Molecular Formula | C10H12N2S |
| Exact Mass | 192.07212 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(p-phenetidino)-2-thiazoline
Benzyl methyl(phenyl)dithiocarbamate
4,4'-BIS-(THIAZOLINYLAMINO)-DIPHENYLAMINE
2-(4-NITROPHENYL)-IMINOTHIAZOLIDINE-HYDROCHLORIDE
2-Anilino-4H-1,3-thiazin-5(6H)-one
N-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
N(1)-METHYL-N(1),N(2)-DIPHENYLACETAMIDINE
4-[(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)amino]phenol
4-Chloro-N-[(2E)-5-methyl-1,3-thiazolidin-2-ylidene]aniline
N-METHYL-N-PHENYL-THIOCARBAMATE
| Title | Journal or Book | Year |
|---|---|---|
| Isomerization and conjugation characteristics of the CN double bond. III—15N NMR studies of tautomerism in 2-phenylamino-2-thiazoline and its thiazine analogue | Organic Magnetic Resonance | 1982 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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