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N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-4-isopropoxybenzamide
SpectraBase Compound ID 6DDBxWG4U3I
InChI InChI=1S/C20H19BrN2O3S/c1-12(2)26-15-7-4-13(5-8-15)19(24)23-20-22-17(11-27-20)14-6-9-18(25-3)16(21)10-14/h4-12H,1-3H3,(H,22,23,24)
InChIKey WPYKZWJICYTCDS-UHFFFAOYSA-N
Mol Weight 447.35 g/mol
Molecular Formula C20H19BrN2O3S
Exact Mass 446.029977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JkoRXnkRNif
Name N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-4-isopropoxybenzamide
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/C20H19BrN2O3S/c1-12(2)26-15-7-4-13(5-8-15)19(24)23-20-22-17(11-27-20)14-6-9-18(25-3)16(21)10-14/h4-12H,1-3H3,(H,22,23,24)
InChIKey WPYKZWJICYTCDS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2608
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: D03747; Labnumber: SPMOS1-25568; SBI_ID: SBI-002610
Temperature 308 °C