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N-allyl-N'-propargyloxymethylthiourea
SpectraBase Compound ID KusFAA9Bib1
InChI InChI=1S/C8H12N2OS/c1-3-5-9-8(12)10-7-11-6-4-2/h2-3H,1,5-7H2,(H2,9,10,12)
InChIKey DOHIUCDRRRKOEA-UHFFFAOYSA-N
Mol Weight 184.26 g/mol
Molecular Formula C8H12N2OS
Exact Mass 184.067034 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9o7vgbFMiUu
Name thiourea, N-(2-propenyl)-N'-[(2-propynyloxy)methyl]-
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/C8H12N2OS/c1-3-5-9-8(12)10-7-11-6-4-2/h2-3H,1,5-7H2,(H2,9,10,12)
InChIKey DOHIUCDRRRKOEA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4382
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: ZI/1055895; Labnumber: 7454; IOH_ID: IOH-011385