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N-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenyl-2-[(2-thienylsulfonyl)amino]propanamide
SpectraBase Compound ID LCYCYtuSLyu
InChI InChI=1S/C20H23N3O3S3/c1-20(2,3)16-13-28-19(21-16)22-18(24)15(12-14-8-5-4-6-9-14)23-29(25,26)17-10-7-11-27-17/h4-11,13,15,23H,12H2,1-3H3,(H,21,22,24)
InChIKey LLOZOQBKPGMBDC-UHFFFAOYSA-N
Mol Weight 449.6 g/mol
Molecular Formula C20H23N3O3S3
Exact Mass 449.090155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JeVEJNgs6yq
Name N-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenyl-2-[(2-thienylsulfonyl)amino]propanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 449.090155132 u
Formula C20H23N3O3S3
InChI InChI=1S/C20H23N3O3S3/c1-20(2,3)16-13-28-19(21-16)22-18(24)15(12-14-8-5-4-6-9-14)23-29(25,26)17-10-7-11-27-17/h4-11,13,15,23H,12H2,1-3H3,(H,21,22,24)
InChIKey LLOZOQBKPGMBDC-UHFFFAOYSA-N
Molecular Weight 449.602 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_682
Solvent DMSO-d6
Source Vendor ID: NMR/12268658