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N-{[4-(2-chlorophenoxy)phenyl]sulfonyl}norleucine

Compound with spectra: 1 NMR

N-{[4-(2-chlorophenoxy)phenyl]sulfonyl}norleucine
SpectraBase Compound ID Bf9VQpyIlzm
InChI InChI=1S/C18H20ClNO5S/c1-2-3-7-16(18(21)22)20-26(23,24)14-11-9-13(10-12-14)25-17-8-5-4-6-15(17)19/h4-6,8-12,16,20H,2-3,7H2,1H3,(H,21,22)
InChIKey ZUJWQMYUDFAJIH-UHFFFAOYSA-N
Mol Weight 397.87 g/mol
Molecular Formula C18H20ClNO5S
Exact Mass 397.075072 g/mol

View Spectrum of N-{[4-(2-chlorophenoxy)phenyl]sulfonyl}norleucine

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
N-{[4-(2-chlorophenoxy)phenyl]sulfonyl}(methyl)homocysteine
N-[(3-chloro-4-fluorophenyl)sulfonyl]norleucine
3-Benzoyl-2-(tosylamino)propanoic acid
(2R)-2-({[4-(acetylamino)phenyl]sulfonyl}amino)-3-(4-chlorophenyl)propanoic acid
1-ethyl-4-{[4-(2-methoxyphenoxy)phenyl]sulfonyl}piperazine
methyl-N-{[3-(trifluoromethyl)phenyl]sulfonyl}homocysteine
N-[(2-fluorophenyl)sulfonyl](methyl)homocysteine
KAUOCGHCFWHWSI-DWTRPJMMSA-N
2-(N-(p-Tolylsulfonyl)amino)-4-t-butylcyclohexaneone
Ethyl 3-(bromomethyl)-2-([(4-methylphenyl)sulfonyl]amino)-4-pentenoate
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Unknown Identification

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