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2-{[4-allyl-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-mesitylacetamide

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2-{[4-allyl-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-mesitylacetamide
SpectraBase Compound ID 89CTHYRn6En
InChI InChI=1S/C22H23ClN4OS/c1-5-9-27-21(17-7-6-8-18(23)12-17)25-26-22(27)29-13-19(28)24-20-15(3)10-14(2)11-16(20)4/h5-8,10-12H,1,9,13H2,2-4H3,(H,24,28)
InChIKey XJRYPIRZSRCIFO-UHFFFAOYSA-N
Mol Weight 426.97 g/mol
Molecular Formula C22H23ClN4OS
Exact Mass 426.12811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2d0m7yI34WN
Name 2-{[4-allyl-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-mesitylacetamide
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/C22H23ClN4OS/c1-5-9-27-21(17-7-6-8-18(23)12-17)25-26-22(27)29-13-19(28)24-20-15(3)10-14(2)11-16(20)4/h5-8,10-12H,1,9,13H2,2-4H3,(H,24,28)
InChIKey XJRYPIRZSRCIFO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11357
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: E06669; Labnumber: GRES-27240; SBI_ID: SBI-011360
Temperature 318 °C