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2,2-diphenyl-N-(2,2,2-trichloro-1-{[(2-methoxyanilino)carbothioyl]amino}ethyl)acetamide
SpectraBase Compound ID 5XjMQ89XVAZ
InChI InChI=1S/C24H22Cl3N3O2S/c1-32-19-15-9-8-14-18(19)28-23(33)30-22(24(25,26)27)29-21(31)20(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15,20,22H,1H3,(H,29,31)(H2,28,30,33)
InChIKey ROHABERSSGHSFK-UHFFFAOYSA-N
Mol Weight 522.88 g/mol
Molecular Formula C24H22Cl3N3O2S
Exact Mass 521.049831 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID qQXf21TOff
Name 2,2-diphenyl-N-(2,2,2-trichloro-1-{[(2-methoxyanilino)carbothioyl]amino}ethyl)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/C24H22Cl3N3O2S/c1-32-19-15-9-8-14-18(19)28-23(33)30-22(24(25,26)27)29-21(31)20(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15,20,22H,1H3,(H,29,31)(H2,28,30,33)
InChIKey ROHABERSSGHSFK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18244
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: 987/00007009; Labnumber: 987/00007009218886; VK_ID: VK-018251
Temperature 308 °C