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

View entire compound with spectra: 1 NMR

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenylcyclopropanecarboxamide
SpectraBase Compound ID B1GEeWQNeLQ
InChI InChI=1S/C14H15N3OS/c1-2-12-16-17-14(19-12)15-13(18)11-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3,(H,15,17,18)
InChIKey KVMMUCONGPBRJE-UHFFFAOYSA-N
Mol Weight 273.35 g/mol
Molecular Formula C14H15N3OS
Exact Mass 273.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IznLKpIYBl2
Name N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenylcyclopropanecarboxamide
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/C14H15N3OS/c1-2-12-16-17-14(19-12)15-13(18)11-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3,(H,15,17,18)
InChIKey KVMMUCONGPBRJE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14320
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/9057835; Labnumber: NSB0062460; UZI_ID: UZI-014324
Temperature 318 °C