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N-(5-{[(3-methylbenzyl)sulfanyl]methyl}-1,3,4-thiadiazol-2-yl)-N'-phenylurea
SpectraBase Compound ID 90jbgHjMhHl
InChI InChI=1S/C18H18N4OS2/c1-13-6-5-7-14(10-13)11-24-12-16-21-22-18(25-16)20-17(23)19-15-8-3-2-4-9-15/h2-10H,11-12H2,1H3,(H2,19,20,22,23)
InChIKey ZJVAAUQTVLEADU-UHFFFAOYSA-N
Mol Weight 370.49 g/mol
Molecular Formula C18H18N4OS2
Exact Mass 370.092204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D4qIorfdCWB
Name N-(5-{[(3-methylbenzyl)sulfanyl]methyl}-1,3,4-thiadiazol-2-yl)-N'-phenylurea
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/C18H18N4OS2/c1-13-6-5-7-14(10-13)11-24-12-16-21-22-18(25-16)20-17(23)19-15-8-3-2-4-9-15/h2-10H,11-12H2,1H3,(H2,19,20,22,23)
InChIKey ZJVAAUQTVLEADU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34
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: C28377; Labnumber: CEP3K-0520; SBI_ID: SBI-000035
Temperature 308 °C