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2-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide

View entire compound with spectra: 1 NMR

2-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID Ju24M7pMS0V
InChI InChI=1S/C15H16ClN3OS/c16-12-9-5-4-8-11(12)13(20)17-15-19-18-14(21-15)10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,17,19,20)
InChIKey VIHZCQDBKACKTC-UHFFFAOYSA-N
Mol Weight 321.83 g/mol
Molecular Formula C15H16ClN3OS
Exact Mass 321.070261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8yWihMiJhpR
Name 2-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzamide
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/C15H16ClN3OS/c16-12-9-5-4-8-11(12)13(20)17-15-19-18-14(21-15)10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,17,19,20)
InChIKey VIHZCQDBKACKTC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2008
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: ZI/7081297; Labnumber: CEP-0000095; IOH_ID: IOH-002009
Temperature 303 °C