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2-{[5-(2-chlorophenyl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-phenoxyphenyl)acetamide
SpectraBase Compound ID 9FfyN9vkkU2
InChI InChI=1S/C27H21ClN4O3S/c28-24-11-5-4-10-23(24)26-30-31-27(32(26)17-22-9-6-16-34-22)36-18-25(33)29-19-12-14-21(15-13-19)35-20-7-2-1-3-8-20/h1-16H,17-18H2,(H,29,33)
InChIKey ADBNBDVHNKWOFM-UHFFFAOYSA-N
Mol Weight 517.0 g/mol
Molecular Formula C27H21ClN4O3S
Exact Mass 516.102289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9t2vlhCP3AW
Name 2-{[5-(2-chlorophenyl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-phenoxyphenyl)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/C27H21ClN4O3S/c28-24-11-5-4-10-23(24)26-30-31-27(32(26)17-22-9-6-16-34-22)36-18-25(33)29-19-12-14-21(15-13-19)35-20-7-2-1-3-8-20/h1-16H,17-18H2,(H,29,33)
InChIKey ADBNBDVHNKWOFM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4428
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: D98997; Labnumber: GRES-29767; SBI_ID: SBI-004430
Temperature 308 °C