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N-ethyl-2-[2-(3-methylphenoxy)propanoyl]hydrazinecarbothioamide
SpectraBase Compound ID BTG1iFfRBXG
InChI InChI=1S/C13H19N3O2S/c1-4-14-13(19)16-15-12(17)10(3)18-11-7-5-6-9(2)8-11/h5-8,10H,4H2,1-3H3,(H,15,17)(H2,14,16,19)
InChIKey SSLYLAZLMRSPKE-UHFFFAOYSA-N
Mol Weight 281.37 g/mol
Molecular Formula C13H19N3O2S
Exact Mass 281.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C26eKbcKjiV
Name N-ethyl-2-[2-(3-methylphenoxy)propanoyl]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/C13H19N3O2S/c1-4-14-13(19)16-15-12(17)10(3)18-11-7-5-6-9(2)8-11/h5-8,10H,4H2,1-3H3,(H,15,17)(H2,14,16,19)
InChIKey SSLYLAZLMRSPKE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6909
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/1266791; Labnumber: COL3695; UZI_ID: UZI-006911
Temperature 318 °C