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(2-amino-4,5-dihydro-1,3-thiazol-4-yl)methyl N'-phenylimidothiocarbamate
SpectraBase Compound ID w2T83GJC5L
InChI InChI=1S/C11H14N4S2/c12-10(14-8-4-2-1-3-5-8)16-6-9-7-17-11(13)15-9/h1-5,9H,6-7H2,(H2,12,14)(H2,13,15)
InChIKey MYZAUYSNAYTMBP-UHFFFAOYSA-N
Mol Weight 266.38 g/mol
Molecular Formula C11H14N4S2
Exact Mass 266.065989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FQeIoRZCeKf
Name (2-amino-4,5-dihydro-1,3-thiazol-4-yl)methyl N'-phenylimidothiocarbamate
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/C11H14N4S2/c12-10(14-8-4-2-1-3-5-8)16-6-9-7-17-11(13)15-9/h1-5,9H,6-7H2,(H2,12,14)(H2,13,15)
InChIKey MYZAUYSNAYTMBP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_467
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/8100640; Labnumber: BOS-bsi5086; IOH_ID: IOH-000468
Temperature 303 °C