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5-(4-bromophenyl)-4-[2-(4-methoxyphenyl)ethanethioyl]-3,4-dihydro-2H-1,3,4-thiadiazin-2-one
SpectraBase Compound ID CuGxdhtL7ue
InChI InChI=1S/C18H15BrN2O2S2/c1-23-15-8-2-12(3-9-15)10-17(24)21-16(11-25-18(22)20-21)13-4-6-14(19)7-5-13/h2-9,11H,10H2,1H3,(H,20,22)
InChIKey OSIHYSDLGRIJCE-UHFFFAOYSA-N
Mol Weight 435.35 g/mol
Molecular Formula C18H15BrN2O2S2
Exact Mass 433.975833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7AsaKL5Gdsy
Name 5-(4-bromophenyl)-4-[2-(4-methoxyphenyl)ethanethioyl]-3,4-dihydro-2H-1,3,4-thiadiazin-2-one
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/C18H15BrN2O2S2/c1-23-15-8-2-12(3-9-15)10-17(24)21-16(11-25-18(22)20-21)13-4-6-14(19)7-5-13/h2-9,11H,10H2,1H3,(H,20,22)
InChIKey OSIHYSDLGRIJCE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15968
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: 987/00002930; Labnumber: 987/00002930218835; VK_ID: VK-015973
Temperature 318 °C