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4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

View entire compound with spectra: 1 NMR

4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
SpectraBase Compound ID HPVCKhf5PPY
InChI InChI=1S/C8H12ClN3OS/c1-2-7-11-12-8(14-7)10-6(13)4-3-5-9/h2-5H2,1H3,(H,10,12,13)
InChIKey BFGUYBAAUUVVKQ-UHFFFAOYSA-N
Mol Weight 233.72 g/mol
Molecular Formula C8H12ClN3OS
Exact Mass 233.038961 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DduwaEn1iVi
Name 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
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/C8H12ClN3OS/c1-2-7-11-12-8(14-7)10-6(13)4-3-5-9/h2-5H2,1H3,(H,10,12,13)
InChIKey BFGUYBAAUUVVKQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13719
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/8108172; Labnumber: NSB0041086; UZI_ID: UZI-013723
Temperature 318 °C