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N-(3-chloro-4-methoxyphenyl)-2-{[4-(2-furylmethyl)-5-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID 1WyhW4Fk9aA
InChI InChI=1S/C23H21ClN4O4S/c1-30-17-6-3-5-15(11-17)22-26-27-23(28(22)13-18-7-4-10-32-18)33-14-21(29)25-16-8-9-20(31-2)19(24)12-16/h3-12H,13-14H2,1-2H3,(H,25,29)
InChIKey XJTSDFGCXFAPEU-UHFFFAOYSA-N
Mol Weight 484.96 g/mol
Molecular Formula C23H21ClN4O4S
Exact Mass 484.097204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4PvPd4s8oJb
Name N-(3-chloro-4-methoxyphenyl)-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/C23H21ClN4O4S/c1-30-17-6-3-5-15(11-17)22-26-27-23(28(22)13-18-7-4-10-32-18)33-14-21(29)25-16-8-9-20(31-2)19(24)12-16/h3-12H,13-14H2,1-2H3,(H,25,29)
InChIKey XJTSDFGCXFAPEU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11071
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: E05755; Labnumber: GRES-09702; SBI_ID: SBI-011074
Temperature 318 °C