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methyl 5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-ylcarbamate
SpectraBase Compound ID 5T3mtaiwseL
InChI InChI=1S/C14H17N3O2S/c1-14(2,3)10-7-5-9(6-8-10)11-16-17-12(20-11)15-13(18)19-4/h5-8H,1-4H3,(H,15,17,18)
InChIKey WNZFYOYGBODKMI-UHFFFAOYSA-N
Mol Weight 291.37 g/mol
Molecular Formula C14H17N3O2S
Exact Mass 291.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JIrQWjYBiP9
Name methyl 5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-ylcarbamate
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/C14H17N3O2S/c1-14(2,3)10-7-5-9(6-8-10)11-16-17-12(20-11)15-13(18)19-4/h5-8H,1-4H3,(H,15,17,18)
InChIKey WNZFYOYGBODKMI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25966
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: D61799; Labnumber: CEP5-4237; SBI_ID: SBI-025970
Temperature 308 °C