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4-[(2-bromophenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide
SpectraBase Compound ID Dch0IT5QUAC
InChI InChI=1S/C25H21BrN2O4S/c1-30-18-11-12-22(31-2)19(13-18)21-15-33-25(27-21)28-24(29)17-9-7-16(8-10-17)14-32-23-6-4-3-5-20(23)26/h3-13,15H,14H2,1-2H3,(H,27,28,29)
InChIKey FBECMJFZINLHHJ-UHFFFAOYSA-N
Mol Weight 525.42 g/mol
Molecular Formula C25H21BrN2O4S
Exact Mass 524.040541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7nWa2KQDCMc
Name 4-[(2-bromophenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide
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/C25H21BrN2O4S/c1-30-18-11-12-22(31-2)19(13-18)21-15-33-25(27-21)28-24(29)17-9-7-16(8-10-17)14-32-23-6-4-3-5-20(23)26/h3-13,15H,14H2,1-2H3,(H,27,28,29)
InChIKey FBECMJFZINLHHJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10991
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/1016282; Labnumber: MVY0093; UZI_ID: UZI-010993
Temperature 308 °C