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N-(2,6-dibromo-4-methylphenyl)-2-({4-(2-furylmethyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide

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N-(2,6-dibromo-4-methylphenyl)-2-({4-(2-furylmethyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
SpectraBase Compound ID 4E4v2TclUXo
InChI InChI=1S/C24H22Br2N4O3S/c1-15-5-7-17(8-6-15)33-13-21-28-29-24(30(21)12-18-4-3-9-32-18)34-14-22(31)27-23-19(25)10-16(2)11-20(23)26/h3-11H,12-14H2,1-2H3,(H,27,31)
InChIKey BZZXPOGUDXGFLB-UHFFFAOYSA-N
Mol Weight 606.33 g/mol
Molecular Formula C24H22Br2N4O3S
Exact Mass 603.977938 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BySbcRjhKmM
Name N-(2,6-dibromo-4-methylphenyl)-2-({4-(2-furylmethyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
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/C24H22Br2N4O3S/c1-15-5-7-17(8-6-15)33-13-21-28-29-24(30(21)12-18-4-3-9-32-18)34-14-22(31)27-23-19(25)10-16(2)11-20(23)26/h3-11H,12-14H2,1-2H3,(H,27,31)
InChIKey BZZXPOGUDXGFLB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11559
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: E06495; Labnumber: GRES-23476; SBI_ID: SBI-011562
Temperature 318 °C