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N-[(E)-{[(4-chlorophenyl)sulfonyl]imino}(phenyl)methyl]alanine
SpectraBase Compound ID GJCA1Jor6Y2
InChI InChI=1S/C16H15ClN2O4S/c1-11(16(20)21)18-15(12-5-3-2-4-6-12)19-24(22,23)14-9-7-13(17)8-10-14/h2-11H,1H3,(H,18,19)(H,20,21)
InChIKey XJJYRBBPLOPBOW-UHFFFAOYSA-N
Mol Weight 366.82 g/mol
Molecular Formula C16H15ClN2O4S
Exact Mass 366.044106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8cxnuyNyZzA
Name N-[(E)-{[(4-chlorophenyl)sulfonyl]imino}(phenyl)methyl]alanine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H15ClN2O4S/c1-11(16(20)21)18-15(12-5-3-2-4-6-12)19-24(22,23)14-9-7-13(17)8-10-14/h2-11H,1H3,(H,18,19)(H,20,21)
InChIKey XJJYRBBPLOPBOW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2415
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D02870; Labnumber: EX00014149-1; SBI_ID: SBI-002417
Synonyms N-[{[(4-chlorophenyl)sulfonyl]imino}(phenyl)methyl]alanine
Temperature 303 °C