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N-(4-bromo-2-methylphenyl)-2-{[5-(2-chlorophenyl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID Dl9fgZUc1BC
InChI InChI=1S/C22H18BrClN4O2S/c1-14-11-15(23)8-9-19(14)25-20(29)13-31-22-27-26-21(17-6-2-3-7-18(17)24)28(22)12-16-5-4-10-30-16/h2-11H,12-13H2,1H3,(H,25,29)
InChIKey AMXXQAFXFZNAOP-UHFFFAOYSA-N
Mol Weight 517.83 g/mol
Molecular Formula C22H18BrClN4O2S
Exact Mass 516.002238 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4nKwydACAuh
Name N-(4-bromo-2-methylphenyl)-2-{[5-(2-chlorophenyl)-4-(2-furylmethyl)-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/C22H18BrClN4O2S/c1-14-11-15(23)8-9-19(14)25-20(29)13-31-22-27-26-21(17-6-2-3-7-18(17)24)28(22)12-16-5-4-10-30-16/h2-11H,12-13H2,1H3,(H,25,29)
InChIKey AMXXQAFXFZNAOP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14327
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: D98203; Labnumber: GRES-17279; SBI_ID: SBI-014330
Temperature 308 °C