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phenol, 4-bromo-2-[5-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]-4-(2-propenyl)-4H-1,2,4-triazol-3-yl]-

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phenol, 4-bromo-2-[5-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]-4-(2-propenyl)-4H-1,2,4-triazol-3-yl]-
SpectraBase Compound ID Gh9T34o6dA0
InChI InChI=1S/C19H23BrN4O2S/c1-3-8-24-18(15-11-14(20)4-5-16(15)25)21-22-19(24)27-12-17(26)23-9-6-13(2)7-10-23/h3-5,11,13,25H,1,6-10,12H2,2H3
InChIKey QVRVEWGNFSPFRI-UHFFFAOYSA-N
Mol Weight 451.38 g/mol
Molecular Formula C19H23BrN4O2S
Exact Mass 450.07251 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HgDE096v1Ni
Name phenol, 4-bromo-2-[5-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]-4-(2-propenyl)-4H-1,2,4-triazol-3-yl]-
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/C19H23BrN4O2S/c1-3-8-24-18(15-11-14(20)4-5-16(15)25)21-22-19(24)27-12-17(26)23-9-6-13(2)7-10-23/h3-5,11,13,25H,1,6-10,12H2,2H3
InChIKey QVRVEWGNFSPFRI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5051
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: F24321; Labnumber: PFR-154567