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4-(cyclopentyloxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

View entire compound with spectra: 1 NMR

4-(cyclopentyloxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID LUHUglOZoLU
InChI InChI=1S/C20H19N3O2S/c24-18(14-10-12-17(13-11-14)25-16-8-4-5-9-16)21-20-23-22-19(26-20)15-6-2-1-3-7-15/h1-3,6-7,10-13,16H,4-5,8-9H2,(H,21,23,24)
InChIKey GOFQSWSGRXGMMJ-UHFFFAOYSA-N
Mol Weight 365.45 g/mol
Molecular Formula C20H19N3O2S
Exact Mass 365.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HNNCvUQVN1E
Name 4-(cyclopentyloxy)-N-(5-phenyl-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/C20H19N3O2S/c24-18(14-10-12-17(13-11-14)25-16-8-4-5-9-16)21-20-23-22-19(26-20)15-6-2-1-3-7-15/h1-3,6-7,10-13,16H,4-5,8-9H2,(H,21,23,24)
InChIKey GOFQSWSGRXGMMJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15884
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/1009090; Labnumber: NSB-0100383; UZI_ID: UZI-015888
Temperature 318 °C