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carbamothioic acid, bis(1-methylethyl)-, O-[4-[[(4-ethoxyphenyl)amino]carbonyl]phenyl] ester
SpectraBase Compound ID 8wOARRT1z56
InChI InChI=1S/C22H28N2O3S/c1-6-26-19-13-9-18(10-14-19)23-21(25)17-7-11-20(12-8-17)27-22(28)24(15(2)3)16(4)5/h7-16H,6H2,1-5H3,(H,23,25)
InChIKey ZZHLEZKGYGWDDZ-UHFFFAOYSA-N
Mol Weight 400.54 g/mol
Molecular Formula C22H28N2O3S
Exact Mass 400.182064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID PYK1t50SFk
Name carbamothioic acid, bis(1-methylethyl)-, O-[4-[[(4-ethoxyphenyl)amino]carbonyl]phenyl] ester
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/C22H28N2O3S/c1-6-26-19-13-9-18(10-14-19)23-21(25)17-7-11-20(12-8-17)27-22(28)24(15(2)3)16(4)5/h7-16H,6H2,1-5H3,(H,23,25)
InChIKey ZZHLEZKGYGWDDZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5976
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: AG-205/5062598; Labnumber: LD-7458-a; IOH_ID: IOH-012979
Temperature 303 °C