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2-[2-(2-chloro-5-methylphenoxy)propanoyl]-N-(tetrahydro-2-furanylmethyl)hydrazinecarbothioamide
SpectraBase Compound ID 3Tl77N3SD9K
InChI InChI=1S/C16H22ClN3O3S/c1-10-5-6-13(17)14(8-10)23-11(2)15(21)19-20-16(24)18-9-12-4-3-7-22-12/h5-6,8,11-12H,3-4,7,9H2,1-2H3,(H,19,21)(H2,18,20,24)
InChIKey QWEZFQIJTWZPFK-UHFFFAOYSA-N
Mol Weight 371.88 g/mol
Molecular Formula C16H22ClN3O3S
Exact Mass 371.10704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E7IFHD6Mqqb
Name 2-[2-(2-chloro-5-methylphenoxy)propanoyl]-N-(tetrahydro-2-furanylmethyl)hydrazinecarbothioamide
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/C16H22ClN3O3S/c1-10-5-6-13(17)14(8-10)23-11(2)15(21)19-20-16(24)18-9-12-4-3-7-22-12/h5-6,8,11-12H,3-4,7,9H2,1-2H3,(H,19,21)(H2,18,20,24)
InChIKey QWEZFQIJTWZPFK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7534
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: UZI/1269618; Labnumber: COL5351; UZI_ID: UZI-007536
Temperature 318 °C