For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-(2-furylmethyl)-5-phenyl-4H-1,2,4-triazol-3-yl (2E)-3-phenyl-2-propenyl sulfide
SpectraBase Compound ID EZF7OBNn5kW
InChI InChI=1S/C22H19N3OS/c1-3-9-18(10-4-1)11-8-16-27-22-24-23-21(19-12-5-2-6-13-19)25(22)17-20-14-7-15-26-20/h1-15H,16-17H2/b11-8+
InChIKey ZZVUYYJFWFVUHY-DHZHZOJOSA-N
Mol Weight 373.47 g/mol
Molecular Formula C22H19N3OS
Exact Mass 373.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FZQrpzs7JsC
Name 4-(2-furylmethyl)-5-phenyl-4H-1,2,4-triazol-3-yl (2E)-3-phenyl-2-propenyl sulfide
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/C22H19N3OS/c1-3-9-18(10-4-1)11-8-16-27-22-24-23-21(19-12-5-2-6-13-19)25(22)17-20-14-7-15-26-20/h1-15H,16-17H2/b11-8+
InChIKey ZZVUYYJFWFVUHY-DHZHZOJOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4471
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: D99002; Labnumber: GRES-29845; SBI_ID: SBI-004473
Synonyms 4-(2-furylmethyl)-3-phenyl-5-{[(2E)-3-phenyl-2-propenyl]sulfanyl}-4H-1,2,4-triazole4-(2-furylmethyl)-5-phenyl-4H-1,2,4-triazol-3-yl 3-phenyl-2-propenyl sulfide
Temperature 315 °C