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2-ethyl-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}butanamide
SpectraBase Compound ID BBWNt5xfIP0
InChI InChI=1S/C15H19N3O3S2/c1-3-11(4-2)14(19)17-12-5-7-13(8-6-12)23(20,21)18-15-16-9-10-22-15/h5-11H,3-4H2,1-2H3,(H,16,18)(H,17,19)
InChIKey KLSQINCFEITCGC-UHFFFAOYSA-N
Mol Weight 353.46 g/mol
Molecular Formula C15H19N3O3S2
Exact Mass 353.086784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ZczZb7ezKH
Name 2-ethyl-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}butanamide
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/C15H19N3O3S2/c1-3-11(4-2)14(19)17-12-5-7-13(8-6-12)23(20,21)18-15-16-9-10-22-15/h5-11H,3-4H2,1-2H3,(H,16,18)(H,17,19)
InChIKey KLSQINCFEITCGC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6403
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: UZI/8183452; UBI_ID: UBI-006405
Temperature 318 °C