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N-[3-({[(3-propoxybenzoyl)amino]carbothioyl}amino)phenyl]benzamide
SpectraBase Compound ID CfyuLQ0AbIC
InChI InChI=1S/C24H23N3O3S/c1-2-14-30-21-13-6-10-18(15-21)23(29)27-24(31)26-20-12-7-11-19(16-20)25-22(28)17-8-4-3-5-9-17/h3-13,15-16H,2,14H2,1H3,(H,25,28)(H2,26,27,29,31)
InChIKey GMNXULAYHKZDJB-UHFFFAOYSA-N
Mol Weight 433.53 g/mol
Molecular Formula C24H23N3O3S
Exact Mass 433.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3kEWnPA0Ma4
Name N-[3-({[(3-propoxybenzoyl)amino]carbothioyl}amino)phenyl]benzamide
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/C24H23N3O3S/c1-2-14-30-21-13-6-10-18(15-21)23(29)27-24(31)26-20-12-7-11-19(16-20)25-22(28)17-8-4-3-5-9-17/h3-13,15-16H,2,14H2,1H3,(H,25,28)(H2,26,27,29,31)
InChIKey GMNXULAYHKZDJB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_339
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: /VSVE061877; UBI_ID: UBI-000340
Temperature 308 °C