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2-{[5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-{[2-(mesitylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide

View entire compound with spectra: 1 NMR

2-{[5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-{[2-(mesitylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)acetamide
SpectraBase Compound ID Kqo9UncT6O6
InChI InChI=1S/C38H38N6O2S3/c1-23-18-24(2)34(25(3)19-23)41-33(46)22-48-37-40-30-17-16-28(20-31(30)49-37)39-32(45)21-47-36-43-42-35(44(36)29-10-8-7-9-11-29)26-12-14-27(15-13-26)38(4,5)6/h7-20H,21-22H2,1-6H3,(H,39,45)(H,41,46)
InChIKey VFJKUMDOCVDEOK-UHFFFAOYSA-N
Mol Weight 706.9 g/mol
Molecular Formula C38H38N6O2S3
Exact Mass 706.221838 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 38c8dEXBuIe
Name 2-{[5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-{[2-(mesitylamino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)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/C38H38N6O2S3/c1-23-18-24(2)34(25(3)19-23)41-33(46)22-48-37-40-30-17-16-28(20-31(30)49-37)39-32(45)21-47-36-43-42-35(44(36)29-10-8-7-9-11-29)26-12-14-27(15-13-26)38(4,5)6/h7-20H,21-22H2,1-6H3,(H,39,45)(H,41,46)
InChIKey VFJKUMDOCVDEOK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_826
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: ZI/8163172; Labnumber: LP-0605517
Temperature 303 °C