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thiourea, N-(2,1,3-benzothiadiazol-4-yl)-N'-[(4-ethoxyphenoxy)acetyl]-
SpectraBase Compound ID FEEuP20IDJr
InChI InChI=1S/C17H16N4O3S2/c1-2-23-11-6-8-12(9-7-11)24-10-15(22)19-17(25)18-13-4-3-5-14-16(13)21-26-20-14/h3-9H,2,10H2,1H3,(H2,18,19,22,25)
InChIKey BQZGVPIKKBZCKY-UHFFFAOYSA-N
Mol Weight 388.46 g/mol
Molecular Formula C17H16N4O3S2
Exact Mass 388.066383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CVDawAfEtLg
Name thiourea, N-(2,1,3-benzothiadiazol-4-yl)-N'-[(4-ethoxyphenoxy)acetyl]-
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/C17H16N4O3S2/c1-2-23-11-6-8-12(9-7-11)24-10-15(22)19-17(25)18-13-4-3-5-14-16(13)21-26-20-14/h3-9H,2,10H2,1H3,(H2,18,19,22,25)
InChIKey BQZGVPIKKBZCKY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3797
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/11311554; Labnumber: LP-3400470