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

View entire compound with spectra: 1 NMR

3-chloro-N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID I38cPnugcFs
InChI InChI=1S/C14H14ClN3OS/c15-11-7-3-6-10(8-11)12(19)16-14-18-17-13(20-14)9-4-1-2-5-9/h3,6-9H,1-2,4-5H2,(H,16,18,19)
InChIKey OPWWXIMRFQCBAO-UHFFFAOYSA-N
Mol Weight 307.8 g/mol
Molecular Formula C14H14ClN3OS
Exact Mass 307.054611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 19GGTH95Z5Q
Name 3-chloro-N-(5-cyclopentyl-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/C14H14ClN3OS/c15-11-7-3-6-10(8-11)12(19)16-14-18-17-13(20-14)9-4-1-2-5-9/h3,6-9H,1-2,4-5H2,(H,16,18,19)
InChIKey OPWWXIMRFQCBAO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17551
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: D29140; Labnumber: CEP2K-01986; SBI_ID: SBI-017554
Temperature 306 °C