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N-(3-bromophenyl)-2-{[5-(4-tert-butylphenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID BLEOBHIiMXM
InChI InChI=1S/C22H25BrN4OS/c1-5-27-20(15-9-11-16(12-10-15)22(2,3)4)25-26-21(27)29-14-19(28)24-18-8-6-7-17(23)13-18/h6-13H,5,14H2,1-4H3,(H,24,28)
InChIKey WEVHTQAPESVUJP-UHFFFAOYSA-N
Mol Weight 473.43 g/mol
Molecular Formula C22H25BrN4OS
Exact Mass 472.093246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Je8yaE5EQUN
Name N-(3-bromophenyl)-2-{[5-(4-tert-butylphenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}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/C22H25BrN4OS/c1-5-27-20(15-9-11-16(12-10-15)22(2,3)4)25-26-21(27)29-14-19(28)24-18-8-6-7-17(23)13-18/h6-13H,5,14H2,1-4H3,(H,24,28)
InChIKey WEVHTQAPESVUJP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14355
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: D98301; Labnumber: GRES-18906; SBI_ID: SBI-014358
Temperature 308 °C