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2-(4-chlorophenyl)-5-isopentyl-5-methyl-1,2,4-triazolidine-3-thione

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-5-isopentyl-5-methyl-1,2,4-triazolidine-3-thione
SpectraBase Compound ID Df6WX8fsCp4
InChI InChI=1S/C14H20ClN3S/c1-10(2)8-9-14(3)16-13(19)18(17-14)12-6-4-11(15)5-7-12/h4-7,10,17H,8-9H2,1-3H3,(H,16,19)
InChIKey DQFCQGRGXDKUBZ-UHFFFAOYSA-N
Mol Weight 297.85 g/mol
Molecular Formula C14H20ClN3S
Exact Mass 297.106647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9HP72dwFY7B
Name 2-(4-chlorophenyl)-5-isopentyl-5-methyl-1,2,4-triazolidine-3-thione
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/C14H20ClN3S/c1-10(2)8-9-14(3)16-13(19)18(17-14)12-6-4-11(15)5-7-12/h4-7,10,17H,8-9H2,1-3H3,(H,16,19)
InChIKey DQFCQGRGXDKUBZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13798
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: 200584; Labnumber: SPYE-048; VK_ID: VK-013803
Temperature 308 °C