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N-cyclopropyl-2-{[(3,4-dimethoxyphenyl)sulfonyl]-4-fluoroanilino}acetamide
SpectraBase Compound ID F0sKH1gGg9M
InChI InChI=1S/C19H21FN2O5S/c1-26-17-10-9-16(11-18(17)27-2)28(24,25)22(12-19(23)21-14-5-6-14)15-7-3-13(20)4-8-15/h3-4,7-11,14H,5-6,12H2,1-2H3,(H,21,23)
InChIKey JCSCRPXZMQOXOO-UHFFFAOYSA-N
Mol Weight 408.44 g/mol
Molecular Formula C19H21FN2O5S
Exact Mass 408.115521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JHgzQwzzNzD
Name N-cyclopropyl-2-{[(3,4-dimethoxyphenyl)sulfonyl]-4-fluoroanilino}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/C19H21FN2O5S/c1-26-17-10-9-16(11-18(17)27-2)28(24,25)22(12-19(23)21-14-5-6-14)15-7-3-13(20)4-8-15/h3-4,7-11,14H,5-6,12H2,1-2H3,(H,21,23)
InChIKey JCSCRPXZMQOXOO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12327
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: D71763; Labnumber: SPDEM4-7392; SBI_ID: SBI-012330
Temperature 308 °C