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2-[(4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-{4-[(2-pyridinylamino)sulfonyl]phenyl}acetamide
SpectraBase Compound ID 6qOc6gr0ECC
InChI InChI=1S/C23H22N6O3S2/c1-2-29-22(17-8-4-3-5-9-17)26-27-23(29)33-16-21(30)25-18-11-13-19(14-12-18)34(31,32)28-20-10-6-7-15-24-20/h3-15H,2,16H2,1H3,(H,24,28)(H,25,30)
InChIKey MJLILFOYULMGTL-UHFFFAOYSA-N
Mol Weight 494.59 g/mol
Molecular Formula C23H22N6O3S2
Exact Mass 494.119481 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ZS8HqtCb4D
Name 2-[(4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-{4-[(2-pyridinylamino)sulfonyl]phenyl}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/C23H22N6O3S2/c1-2-29-22(17-8-4-3-5-9-17)26-27-23(29)33-16-21(30)25-18-11-13-19(14-12-18)34(31,32)28-20-10-6-7-15-24-20/h3-15H,2,16H2,1H3,(H,24,28)(H,25,30)
InChIKey MJLILFOYULMGTL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18070
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: D31683; Labnumber: VGU-0022134; SBI_ID: SBI-018073
Temperature 318 °C