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2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-[2-(3,4-dimethoxy-phenyl)-ethyl]-propionamide

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2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-[2-(3,4-dimethoxy-phenyl)-ethyl]-propionamide
SpectraBase Compound ID 3b9IxQ9fJmB
InChI InChI=1S/C15H20N4O3S2/c1-9(23-15-19-18-14(16)24-15)13(20)17-7-6-10-4-5-11(21-2)12(8-10)22-3/h4-5,8-9H,6-7H2,1-3H3,(H2,16,18)(H,17,20)
InChIKey XMKWJOPHWLPWGY-UHFFFAOYSA-N
Mol Weight 368.47 g/mol
Molecular Formula C15H20N4O3S2
Exact Mass 368.097683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BZdKP2HnyVx
Name propanamide, 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(3,4-dimethoxyphenyl)ethyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 368.097682865 u
Formula C15H20N4O3S2
InChI InChI=1S/C15H20N4O3S2/c1-9(23-15-19-18-14(16)24-15)13(20)17-7-6-10-4-5-11(21-2)12(8-10)22-3/h4-5,8-9H,6-7H2,1-3H3,(H2,16,18)(H,17,20)
InChIKey XMKWJOPHWLPWGY-UHFFFAOYSA-N
Molecular Weight 368.470 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5886
Solvent DMSO-d6
Source Vendor ID: NMR/9322760; Lab Info: LP; Lab Number: LP-2191730