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N-(4-bromo-2-methylphenyl)-2-{[4-(2-furylmethyl)-5-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID oBjU15CUSK
InChI InChI=1S/C23H21BrN4O3S/c1-15-11-17(24)8-9-20(15)25-21(29)14-32-23-27-26-22(16-5-3-6-18(12-16)30-2)28(23)13-19-7-4-10-31-19/h3-12H,13-14H2,1-2H3,(H,25,29)
InChIKey LSPRUPPQBZCUPU-UHFFFAOYSA-N
Mol Weight 513.41 g/mol
Molecular Formula C23H21BrN4O3S
Exact Mass 512.051775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HXGcdDHbYw3
Name N-(4-bromo-2-methylphenyl)-2-{[4-(2-furylmethyl)-5-(3-methoxyphenyl)-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/C23H21BrN4O3S/c1-15-11-17(24)8-9-20(15)25-21(29)14-32-23-27-26-22(16-5-3-6-18(12-16)30-2)28(23)13-19-7-4-10-31-19/h3-12H,13-14H2,1-2H3,(H,25,29)
InChIKey LSPRUPPQBZCUPU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11335
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: E06643; Labnumber: GRES-26622; SBI_ID: SBI-011338
Temperature 308 °C