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N-(3-acetylphenyl)-N'-(2-methoxybenzoyl)thiourea
SpectraBase Compound ID LRjDniG0For
InChI InChI=1S/C17H16N2O3S/c1-11(20)12-6-5-7-13(10-12)18-17(23)19-16(21)14-8-3-4-9-15(14)22-2/h3-10H,1-2H3,(H2,18,19,21,23)
InChIKey BIWZPRGBWACZAY-UHFFFAOYSA-N
Mol Weight 328.39 g/mol
Molecular Formula C17H16N2O3S
Exact Mass 328.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ktXtn3xK8q
Name N-(3-acetylphenyl)-N'-(2-methoxybenzoyl)thiourea
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/C17H16N2O3S/c1-11(20)12-6-5-7-13(10-12)18-17(23)19-16(21)14-8-3-4-9-15(14)22-2/h3-10H,1-2H3,(H2,18,19,21,23)
InChIKey BIWZPRGBWACZAY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6203
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: 62657; UBI_ID: UBI-006205
Temperature 308 °C