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N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzamide
SpectraBase Compound ID 2KZMJzh4W4r
InChI InChI=1S/C26H21BrN2O2S/c27-22-10-7-19(8-11-22)24-16-32-26(28-24)29-25(30)21-6-1-3-17(13-21)15-31-23-12-9-18-4-2-5-20(18)14-23/h1,3,6-14,16H,2,4-5,15H2,(H,28,29,30)
InChIKey WSIMKXZIDMHPJT-UHFFFAOYSA-N
Mol Weight 505.43 g/mol
Molecular Formula C26H21BrN2O2S
Exact Mass 504.050712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AuaBLoJYdWS
Name N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]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/C26H21BrN2O2S/c27-22-10-7-19(8-11-22)24-16-32-26(28-24)29-25(30)21-6-1-3-17(13-21)15-31-23-12-9-18-4-2-5-20(18)14-23/h1,3,6-14,16H,2,4-5,15H2,(H,28,29,30)
InChIKey WSIMKXZIDMHPJT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11049
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/9083506; UBI_ID: UBI-011052
Temperature 313 °C