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N-(4-butoxyphenyl)-2-((2-((4-methoxy-2-nitrophenyl)amino)-2-oxoethyl)thio)acetamide
SpectraBase Compound ID FQtsPMpBmdp
InChI InChI=1S/C21H25N3O6S/c1-3-4-11-30-16-7-5-15(6-8-16)22-20(25)13-31-14-21(26)23-18-10-9-17(29-2)12-19(18)24(27)28/h5-10,12H,3-4,11,13-14H2,1-2H3,(H,22,25)(H,23,26)
InChIKey KDOPHWFVNCPVDO-UHFFFAOYSA-N
Mol Weight 447.51 g/mol
Molecular Formula C21H25N3O6S
Exact Mass 447.146407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6O91fTYB7Nh
Name N-(4-butoxyphenyl)-2-((2-((4-methoxy-2-nitrophenyl)amino)-2-oxoethyl)thio)acetamide
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/C21H25N3O6S/c1-3-4-11-30-16-7-5-15(6-8-16)22-20(25)13-31-14-21(26)23-18-10-9-17(29-2)12-19(18)24(27)28/h5-10,12H,3-4,11,13-14H2,1-2H3,(H,22,25)(H,23,26)
InChIKey KDOPHWFVNCPVDO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3800
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: NMR/11311596; Labnumber: RYB-0001505