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N-(3-chloro-4-methoxyphenyl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide
SpectraBase Compound ID Dn5n1LRasdk
InChI InChI=1S/C16H19ClN2O4S2/c1-10(2)15(19-25(21,22)14-5-4-8-24-14)16(20)18-11-6-7-13(23-3)12(17)9-11/h4-10,15,19H,1-3H3,(H,18,20)
InChIKey KUAJGBKDZFSRRL-UHFFFAOYSA-N
Mol Weight 402.91 g/mol
Molecular Formula C16H19ClN2O4S2
Exact Mass 402.047477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CZGCI7P3QpP
Name N-(3-chloro-4-methoxyphenyl)-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 402.047477144 u
Formula C16H19ClN2O4S2
InChI InChI=1S/C16H19ClN2O4S2/c1-10(2)15(19-25(21,22)14-5-4-8-24-14)16(20)18-11-6-7-13(23-3)12(17)9-11/h4-10,15,19H,1-3H3,(H,18,20)
InChIKey KUAJGBKDZFSRRL-UHFFFAOYSA-N
Molecular Weight 402.911 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_777
Solvent DMSO-d6
Source Vendor ID: NMR/12268775