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

View entire compound with spectra: 1 NMR

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
SpectraBase Compound ID IqSILRLnsMg
InChI InChI=1S/C14H17N3OS/c1-3-11(10-8-6-5-7-9-10)13(18)15-14-17-16-12(4-2)19-14/h5-9,11H,3-4H2,1-2H3,(H,15,17,18)
InChIKey QJZDLMFHXKMNHO-UHFFFAOYSA-N
Mol Weight 275.37 g/mol
Molecular Formula C14H17N3OS
Exact Mass 275.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2j6SG7YIbhy
Name N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenylbutanamide
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/C14H17N3OS/c1-3-11(10-8-6-5-7-9-10)13(18)15-14-17-16-12(4-2)19-14/h5-9,11H,3-4H2,1-2H3,(H,15,17,18)
InChIKey QJZDLMFHXKMNHO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12244
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/6225641; Labnumber: NSB0005492; UZI_ID: UZI-012247
Temperature 318 °C