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

View entire compound with spectra: 1 NMR

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide
SpectraBase Compound ID 8nd6roM4dPh
InChI InChI=1S/C18H23N3OS/c22-16(13-7-10-14-8-3-1-4-9-14)19-18-21-20-17(23-18)15-11-5-2-6-12-15/h1,3-4,8-9,15H,2,5-7,10-13H2,(H,19,21,22)
InChIKey RSZQKFTUEUZHHS-UHFFFAOYSA-N
Mol Weight 329.46 g/mol
Molecular Formula C18H23N3OS
Exact Mass 329.156184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4kn0dphRwqW
Name N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-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/C18H23N3OS/c22-16(13-7-10-14-8-3-1-4-9-14)19-18-21-20-17(23-18)15-11-5-2-6-12-15/h1,3-4,8-9,15H,2,5-7,10-13H2,(H,19,21,22)
InChIKey RSZQKFTUEUZHHS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1821
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/9397047; Labnumber: AM-AC/0009816; UZI_ID: UZI-001823
Temperature 318 °C