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N-[5-(3-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N'-(2-methoxyphenyl)urea
SpectraBase Compound ID CEazNALbPye
InChI InChI=1S/C18H18N4O3S/c1-3-25-13-8-6-7-12(11-13)16-21-22-18(26-16)20-17(23)19-14-9-4-5-10-15(14)24-2/h4-11H,3H2,1-2H3,(H2,19,20,22,23)
InChIKey SRXWBTKMQYTPTO-UHFFFAOYSA-N
Mol Weight 370.43 g/mol
Molecular Formula C18H18N4O3S
Exact Mass 370.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4LM3WSxD2Df
Name N-[5-(3-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N'-(2-methoxyphenyl)urea
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/C18H18N4O3S/c1-3-25-13-8-6-7-12(11-13)16-21-22-18(26-16)20-17(23)19-14-9-4-5-10-15(14)24-2/h4-11H,3H2,1-2H3,(H2,19,20,22,23)
InChIKey SRXWBTKMQYTPTO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33
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: C28371; Labnumber: CEP3K-0509; SBI_ID: SBI-000034
Temperature 308 °C