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methyl 4-[({[5-(4-chlorophenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate
SpectraBase Compound ID Aqb8sw8XbE9
InChI InChI=1S/C25H21ClN4O4S/c1-33-21-13-11-20(12-14-21)30-23(16-3-7-18(26)8-4-16)28-29-25(30)35-15-22(31)27-19-9-5-17(6-10-19)24(32)34-2/h3-14H,15H2,1-2H3,(H,27,31)
InChIKey UYWLSRCKJZZQDN-UHFFFAOYSA-N
Mol Weight 508.98 g/mol
Molecular Formula C25H21ClN4O4S
Exact Mass 508.097204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9CZKeA5o2dc
Name methyl 4-[({[5-(4-chlorophenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate
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/C25H21ClN4O4S/c1-33-21-13-11-20(12-14-21)30-23(16-3-7-18(26)8-4-16)28-29-25(30)35-15-22(31)27-19-9-5-17(6-10-19)24(32)34-2/h3-14H,15H2,1-2H3,(H,27,31)
InChIKey UYWLSRCKJZZQDN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14276
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: D98053; Labnumber: GRES-14957; SBI_ID: SBI-014279
Temperature 308 °C