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N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
SpectraBase Compound ID KSoLIIqQHKf
InChI InChI=1S/C14H17N3O2S/c1-14(2,3)12-16-17-13(20-12)15-11(18)9-19-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,15,17,18)
InChIKey YALYXZXOQNKXFK-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 ECd7E55ZZei
Name acetamide, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 291.104147971 u
Formula C14H17N3O2S
InChI InChI=1S/C14H17N3O2S/c1-14(2,3)12-16-17-13(20-12)15-11(18)9-19-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,15,17,18)
InChIKey YALYXZXOQNKXFK-UHFFFAOYSA-N
Molecular Weight 291.369 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3256
Solvent DMSO-d6
Source Vendor ID: NMR/9278759; Lab Number: BAS 0599430
Temperature 23.85 °C