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4-({[4-(2-methoxyphenoxy)phenyl]sulfonyl}amino)butanoic acid
SpectraBase Compound ID KFUZVXQ1icK
InChI InChI=1S/C17H19NO6S/c1-23-15-5-2-3-6-16(15)24-13-8-10-14(11-9-13)25(21,22)18-12-4-7-17(19)20/h2-3,5-6,8-11,18H,4,7,12H2,1H3,(H,19,20)
InChIKey CMIXGGNCGJJSQW-UHFFFAOYSA-N
Mol Weight 365.4 g/mol
Molecular Formula C17H19NO6S
Exact Mass 365.093309 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9LYI7R6UykA
Name 4-({[4-(2-methoxyphenoxy)phenyl]sulfonyl}amino)butanoic acid
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 365.093308504 u
Formula C17H19NO6S
InChI InChI=1S/C17H19NO6S/c1-23-15-5-2-3-6-16(15)24-13-8-10-14(11-9-13)25(21,22)18-12-4-7-17(19)20/h2-3,5-6,8-11,18H,4,7,12H2,1H3,(H,19,20)
InChIKey CMIXGGNCGJJSQW-UHFFFAOYSA-N
Molecular Weight 365.400 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2656
Solvent DMSO-d6
Source Vendor ID: NMR/12279760