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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[4-(2-furylmethyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID HvCtT0NEVgw
InChI InChI=1S/C23H20N4O4S/c28-21(24-17-8-9-19-20(13-17)31-12-11-30-19)15-32-23-26-25-22(16-5-2-1-3-6-16)27(23)14-18-7-4-10-29-18/h1-10,13H,11-12,14-15H2,(H,24,28)
InChIKey UNHAAJJVEZHHIF-UHFFFAOYSA-N
Mol Weight 448.5 g/mol
Molecular Formula C23H20N4O4S
Exact Mass 448.120526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Gp45lD9qGR
Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[4-(2-furylmethyl)-5-phenyl-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/C23H20N4O4S/c28-21(24-17-8-9-19-20(13-17)31-12-11-30-19)15-32-23-26-25-22(16-5-2-1-3-6-16)27(23)14-18-7-4-10-29-18/h1-10,13H,11-12,14-15H2,(H,24,28)
InChIKey UNHAAJJVEZHHIF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14380
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: D98345; Labnumber: GRES-19539; SBI_ID: SBI-014383
Temperature 308 °C