For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(4-chlorophenyl)-N'-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]urea
SpectraBase Compound ID 4Fiqrliy8tu
InChI InChI=1S/C11H11ClN4OS2/c1-2-18-11-16-15-10(19-11)14-9(17)13-8-5-3-7(12)4-6-8/h3-6H,2H2,1H3,(H2,13,14,15,17)
InChIKey PXGRPQSPXKIGPI-UHFFFAOYSA-N
Mol Weight 314.81 g/mol
Molecular Formula C11H11ClN4OS2
Exact Mass 314.006281 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DDPGN9Lp0kQ
Name N-(4-chlorophenyl)-N'-[5-(ethylsulfanyl)-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/C11H11ClN4OS2/c1-2-18-11-16-15-10(19-11)14-9(17)13-8-5-3-7(12)4-6-8/h3-6H,2H2,1H3,(H2,13,14,15,17)
InChIKey PXGRPQSPXKIGPI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14230
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: UZI/9027437; Labnumber: NSB0060242; UZI_ID: UZI-014234
Temperature 318 °C