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

View entire compound with spectra: 1 NMR

4-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID 73tjXjm3Jcb
InChI InChI=1S/C14H16ClN3OS/c1-2-3-4-5-12-17-18-14(20-12)16-13(19)10-6-8-11(15)9-7-10/h6-9H,2-5H2,1H3,(H,16,18,19)
InChIKey KQFYGDTZLJPLKI-UHFFFAOYSA-N
Mol Weight 309.82 g/mol
Molecular Formula C14H16ClN3OS
Exact Mass 309.070261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GGO2FcqYXn7
Name 4-chloro-N-(5-pentyl-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/C14H16ClN3OS/c1-2-3-4-5-12-17-18-14(20-12)16-13(19)10-6-8-11(15)9-7-10/h6-9H,2-5H2,1H3,(H,16,18,19)
InChIKey KQFYGDTZLJPLKI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2133
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/5081720; Labnumber: MAR002571p; IOH_ID: IOH-002134
Temperature 303 °C