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N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide

View entire compound with spectra: 1 NMR

N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide
SpectraBase Compound ID 6ox3M1Nq3tZ
InChI InChI=1S/C14H17N3O2S2/c1-3-11(19-10-8-6-5-7-9-10)12(18)15-13-16-17-14(21-13)20-4-2/h5-9,11H,3-4H2,1-2H3,(H,15,16,18)
InChIKey LSHMVNLJPZFLFR-UHFFFAOYSA-N
Mol Weight 323.43 g/mol
Molecular Formula C14H17N3O2S2
Exact Mass 323.076219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Lh4RebTOas
Name N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide
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/C14H17N3O2S2/c1-3-11(19-10-8-6-5-7-9-10)12(18)15-13-16-17-14(21-13)20-4-2/h5-9,11H,3-4H2,1-2H3,(H,15,16,18)
InChIKey LSHMVNLJPZFLFR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2407
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/9372511; Labnumber: AM-AC/0204248; UZI_ID: UZI-002409
Temperature 318 °C