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N-methyl-2-[2-(3-methylphenoxy)propanoyl]hydrazinecarbothioamide
SpectraBase Compound ID HuC8yFlmWzI
InChI InChI=1S/C12H17N3O2S/c1-8-5-4-6-10(7-8)17-9(2)11(16)14-15-12(18)13-3/h4-7,9H,1-3H3,(H,14,16)(H2,13,15,18)
InChIKey VXAAPADRVVNMFU-UHFFFAOYSA-N
Mol Weight 267.35 g/mol
Molecular Formula C12H17N3O2S
Exact Mass 267.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5jsIRcNUyXv
Name N-methyl-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/C12H17N3O2S/c1-8-5-4-6-10(7-8)17-9(2)11(16)14-15-12(18)13-3/h4-7,9H,1-3H3,(H,14,16)(H2,13,15,18)
InChIKey VXAAPADRVVNMFU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6859
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/1267057; Labnumber: COL3611; UZI_ID: UZI-006861
Temperature 318 °C