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

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2-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide
SpectraBase Compound ID Arigcu9QFX3
InChI InChI=1S/C10H14ClN3OS/c11-6-8(15)12-10-14-13-9(16-10)7-4-2-1-3-5-7/h7H,1-6H2,(H,12,14,15)
InChIKey ACEZIQNQBGAOOK-UHFFFAOYSA-N
Mol Weight 259.75 g/mol
Molecular Formula C10H14ClN3OS
Exact Mass 259.054611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iwwh5onRKlM
Name 2-chloro-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide
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/C10H14ClN3OS/c11-6-8(15)12-10-14-13-9(16-10)7-4-2-1-3-5-7/h7H,1-6H2,(H,12,14,15)
InChIKey ACEZIQNQBGAOOK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1823
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/9326532; Labnumber: AM-AC/0009860; UZI_ID: UZI-001825
Temperature 318 °C