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N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-N'-(2-methoxyphenyl)urea
SpectraBase Compound ID L8ce6kHwbDW
InChI InChI=1S/C17H14N4O4S/c1-23-12-5-3-2-4-11(12)18-16(22)19-17-21-20-15(26-17)10-6-7-13-14(8-10)25-9-24-13/h2-8H,9H2,1H3,(H2,18,19,21,22)
InChIKey LPAAROAMDHOWRB-UHFFFAOYSA-N
Mol Weight 370.38 g/mol
Molecular Formula C17H14N4O4S
Exact Mass 370.073576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Ncnjlw8cQt
Name N-[5-(1,3-benzodioxol-5-yl)-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/C17H14N4O4S/c1-23-12-5-3-2-4-11(12)18-16(22)19-17-21-20-15(26-17)10-6-7-13-14(8-10)25-9-24-13/h2-8H,9H2,1H3,(H2,18,19,21,22)
InChIKey LPAAROAMDHOWRB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31
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: C28363; Labnumber: CEP3K-0492; SBI_ID: SBI-000032
Temperature 308 °C