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propanamide, N-(3-butoxyphenyl)-3-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]-
SpectraBase Compound ID 5tgos6KGshg
InChI InChI=1S/C16H22N4O2S/c1-3-4-9-22-14-7-5-6-13(11-14)18-15(21)8-10-23-16-19-17-12-20(16)2/h5-7,11-12H,3-4,8-10H2,1-2H3,(H,18,21)
InChIKey OBQBZMLGPVNALJ-UHFFFAOYSA-N
Mol Weight 334.44 g/mol
Molecular Formula C16H22N4O2S
Exact Mass 334.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Lwiz4ICo4s
Name propanamide, N-(3-butoxyphenyl)-3-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 334.146347136 u
Formula C16H22N4O2S
InChI InChI=1S/C16H22N4O2S/c1-3-4-9-22-14-7-5-6-13(11-14)18-15(21)8-10-23-16-19-17-12-20(16)2/h5-7,11-12H,3-4,8-10H2,1-2H3,(H,18,21)
InChIKey OBQBZMLGPVNALJ-UHFFFAOYSA-N
Molecular Weight 334.438 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_9983
Solvent DMSO-d6
Source Vendor ID: NMR/9311949; Lab Info: L-25,Dontz; Lab Number: NMR/9251627