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N-allyl-2-[(4-propylphenoxy)acetyl]hydrazinecarbothioamide
SpectraBase Compound ID Laxz69a2NWE
InChI InChI=1S/C15H21N3O2S/c1-3-5-12-6-8-13(9-7-12)20-11-14(19)17-18-15(21)16-10-4-2/h4,6-9H,2-3,5,10-11H2,1H3,(H,17,19)(H2,16,18,21)
InChIKey DUHCQJPRTZCYAK-UHFFFAOYSA-N
Mol Weight 307.41 g/mol
Molecular Formula C15H21N3O2S
Exact Mass 307.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HVYTGMQjrRO
Name N-allyl-2-[(4-propylphenoxy)acetyl]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/C15H21N3O2S/c1-3-5-12-6-8-13(9-7-12)20-11-14(19)17-18-15(21)16-10-4-2/h4,6-9H,2-3,5,10-11H2,1H3,(H,17,19)(H2,16,18,21)
InChIKey DUHCQJPRTZCYAK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5618
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: NMR/11221955; Labnumber: 0933; IOH_ID: IOH-005619