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1-ethoxy-2-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]benzene
SpectraBase Compound ID E6sj1nkD8wL
InChI InChI=1S/C16H18N2O4S/c1-3-22-15-7-5-4-6-14(15)17-16(19)18-23(20,21)13-10-8-12(2)9-11-13/h4-11H,3H2,1-2H3,(H2,17,18,19)
InChIKey UUIQVKLKKMXJLU-UHFFFAOYSA-N
Mol Weight 334.39 g/mol
Molecular Formula C16H18N2O4S
Exact Mass 334.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F4YcmcVCCDA
Name 1-ethoxy-2-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]benzene
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/C16H18N2O4S/c1-3-22-15-7-5-4-6-14(15)17-16(19)18-23(20,21)13-10-8-12(2)9-11-13/h4-11H,3H2,1-2H3,(H2,17,18,19)
InChIKey UUIQVKLKKMXJLU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6840
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: 124422; Labnumber: VGU-09608; VK_ID: VK-006844
Temperature 308 °C