| SpectraBase Spectrum ID |
3aoC1ub9op9 |
| Name |
1[(4-Methylphenyl)methyl]-2-[N-(p-toluenesulfonyl)imino]azetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O2S |
| InChI |
InChI=1S/C18H20N2O2S/c1-14-3-7-16(8-4-14)13-20-12-11-18(20)19-23(21,22)17-9-5-15(2)6-10-17/h3-10H,11-13H2,1-2H3/b19-18+ |
| InChIKey |
VEJVHZYQPNIGRA-VHEBQXMUSA-N |
| Molecular Weight |
328.430 g/mol |
| SMILES |
C(N1\C(=N\S(c2ccc(cc2)C)(=O)=O)CC1)c1ccc(cc1)C |
| SPLASH |
splash10-0abc-4900000000-fa43513f27f237854e34 |
| Source of Spectrum |
J-62-2452-10 |
| Synonyms |
4-Methyl-N-[(2E)-1-(4-methylbenzyl)azetidinylidene]benzenesulfonamide
(NE)-4-methyl-N-[1-[(4-methylphenyl)methyl]-2-azetidinylidene]benzenesulfonamide
(NE)-4-methyl-N-[1-(p-tolylmethyl)azetidin-2-ylidene]benzenesulfonamide
(NE)-4-methyl-N-[1-[(4-methylphenyl)methyl]azetidin-2-ylidene]benzenesulfonamide |
| Wiley ID |
1326249 |
![1[(4-Methylphenyl)methyl]-2-[N-(p-toluenesulfonyl)imino]azetidine](/api/spectrum/3aoC1ub9op9/structure.png?h=300&w=458 "1[(4-Methylphenyl)methyl]-2-[N-(p-toluenesulfonyl)imino]azetidine")
