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N-(3-methoxyphenyl)-N'-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]urea
SpectraBase Compound ID Kpjz08WSlVf
InChI InChI=1S/C17H16N4O3S/c1-23-12-7-5-6-11(10-12)18-16(22)19-17-21-20-15(25-17)13-8-3-4-9-14(13)24-2/h3-10H,1-2H3,(H2,18,19,21,22)
InChIKey UPTKFCOQOOEUFX-UHFFFAOYSA-N
Mol Weight 356.4 g/mol
Molecular Formula C17H16N4O3S
Exact Mass 356.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Nhha4Psq2f
Name N-(3-methoxyphenyl)-N'-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]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/C17H16N4O3S/c1-23-12-7-5-6-11(10-12)18-16(22)19-17-21-20-15(25-17)13-8-3-4-9-14(13)24-2/h3-10H,1-2H3,(H2,18,19,21,22)
InChIKey UPTKFCOQOOEUFX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23
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: C28290; Labnumber: CEP3K-0360; SBI_ID: SBI-000024
Temperature 308 °C