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N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide
SpectraBase Compound ID 56zF817BSXj
InChI InChI=1S/C21H20N2O3S/c1-2-3-4-14-5-7-15(8-6-14)17-12-27-21(22-17)23-20(24)16-9-10-18-19(11-16)26-13-25-18/h5-12H,2-4,13H2,1H3,(H,22,23,24)
InChIKey USKOLRJUECSCAU-UHFFFAOYSA-N
Mol Weight 380.46 g/mol
Molecular Formula C21H20N2O3S
Exact Mass 380.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7N1ncSBiaQ0
Name N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide
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/C21H20N2O3S/c1-2-3-4-14-5-7-15(8-6-14)17-12-27-21(22-17)23-20(24)16-9-10-18-19(11-16)26-13-25-18/h5-12H,2-4,13H2,1H3,(H,22,23,24)
InChIKey USKOLRJUECSCAU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19704
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/9148177; UBI_ID: UBI-019708
Temperature 318 °C