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2-({4-(2-furylmethyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(1-naphthyl)acetamide
SpectraBase Compound ID 8E08YV6Xyu2
InChI InChI=1S/C27H24N4O3S/c1-19-11-13-21(14-12-19)34-17-25-29-30-27(31(25)16-22-8-5-15-33-22)35-18-26(32)28-24-10-4-7-20-6-2-3-9-23(20)24/h2-15H,16-18H2,1H3,(H,28,32)
InChIKey QZTYGNAZZCVIJJ-UHFFFAOYSA-N
Mol Weight 484.57 g/mol
Molecular Formula C27H24N4O3S
Exact Mass 484.156912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IDdS1QlI1dX
Name 2-({4-(2-furylmethyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(1-naphthyl)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/C27H24N4O3S/c1-19-11-13-21(14-12-19)34-17-25-29-30-27(31(25)16-22-8-5-15-33-22)35-18-26(32)28-24-10-4-7-20-6-2-3-9-23(20)24/h2-15H,16-18H2,1H3,(H,28,32)
InChIKey QZTYGNAZZCVIJJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11269
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: E06558; Labnumber: GRES-24688; SBI_ID: SBI-011272
Temperature 308 °C