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2-{[4-allyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-bromophenyl)acetamide
SpectraBase Compound ID Kx2kdhedsB6
InChI InChI=1S/C20H19BrN4O2S/c1-3-12-25-19(14-8-4-7-11-17(14)27-2)23-24-20(25)28-13-18(26)22-16-10-6-5-9-15(16)21/h3-11H,1,12-13H2,2H3,(H,22,26)
InChIKey OKUHBOCKYZMGKT-UHFFFAOYSA-N
Mol Weight 459.36 g/mol
Molecular Formula C20H19BrN4O2S
Exact Mass 458.04121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ZGENGIcCQe
Name 2-{[4-allyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-bromophenyl)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/C20H19BrN4O2S/c1-3-12-25-19(14-8-4-7-11-17(14)27-2)23-24-20(25)28-13-18(26)22-16-10-6-5-9-15(16)21/h3-11H,1,12-13H2,2H3,(H,22,26)
InChIKey OKUHBOCKYZMGKT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11519
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: E06442; Labnumber: GRES-22645; SBI_ID: SBI-011522
Temperature 308 °C