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2-[(4-chlorophenyl)sulfanyl]-N-[2-(4-methoxyphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-yl]acetamide
SpectraBase Compound ID CkD39gGxVYf
InChI InChI=1S/C22H19ClN4O2S/c1-14-11-20-21(26-27(25-20)16-5-7-17(29-2)8-6-16)12-19(14)24-22(28)13-30-18-9-3-15(23)4-10-18/h3-12H,13H2,1-2H3,(H,24,28)
InChIKey PKFKVEMFAFPTBT-UHFFFAOYSA-N
Mol Weight 438.93 g/mol
Molecular Formula C22H19ClN4O2S
Exact Mass 438.091725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EPPkzryQ9w4
Name 2-[(4-chlorophenyl)sulfanyl]-N-[2-(4-methoxyphenyl)-6-methyl-2H-1,2,3-benzotriazol-5-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/C22H19ClN4O2S/c1-14-11-20-21(26-27(25-20)16-5-7-17(29-2)8-6-16)12-19(14)24-22(28)13-30-18-9-3-15(23)4-10-18/h3-12H,13H2,1-2H3,(H,24,28)
InChIKey PKFKVEMFAFPTBT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26593
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: D63619; Labnumber: SPMOS1-21005; SBI_ID: SBI-026597
Temperature 315 °C