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1[(4-Methylphenyl)methyl]-2-[N-(p-toluenesulfonyl)imino]azetidine
SpectraBase Compound ID 3MVV5JjTYVL
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
Mol Weight 328.43 g/mol
Molecular Formula C18H20N2O2S
Exact Mass 328.124549 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3aoC1ub9op9
Name 1[(4-Methylphenyl)methyl]-2-[N-(p-toluenesulfonyl)imino]azetidine
Alternate Name(s) 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
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
Wiley ID 1326249