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N-allyl-2-[2-(4-chloro-3-methylphenoxy)-2-methylpropanoyl]hydrazinecarbothioamide
SpectraBase Compound ID 3IfTg6sTdtE
InChI InChI=1S/C15H20ClN3O2S/c1-5-8-17-14(22)19-18-13(20)15(3,4)21-11-6-7-12(16)10(2)9-11/h5-7,9H,1,8H2,2-4H3,(H,18,20)(H2,17,19,22)
InChIKey OJRZLDGQPXNRFU-UHFFFAOYSA-N
Mol Weight 341.86 g/mol
Molecular Formula C15H20ClN3O2S
Exact Mass 341.096476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7kekMtrDLpH
Name N-allyl-2-[2-(4-chloro-3-methylphenoxy)-2-methylpropanoyl]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/C15H20ClN3O2S/c1-5-8-17-14(22)19-18-13(20)15(3,4)21-11-6-7-12(16)10(2)9-11/h5-7,9H,1,8H2,2-4H3,(H,18,20)(H2,17,19,22)
InChIKey OJRZLDGQPXNRFU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7514
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/1269014; Labnumber: COL5312; UZI_ID: UZI-007516
Temperature 318 °C