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acetamide, N-(4-acetylphenyl)-2-[[4-(2-propenyl)-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]thio]-
SpectraBase Compound ID 6SNMgaN97d8
InChI InChI=1S/C20H19N5O2S/c1-3-11-25-19(16-5-4-10-21-12-16)23-24-20(25)28-13-18(27)22-17-8-6-15(7-9-17)14(2)26/h3-10,12H,1,11,13H2,2H3,(H,22,27)
InChIKey IXAGUYKDKGNAKE-UHFFFAOYSA-N
Mol Weight 393.47 g/mol
Molecular Formula C20H19N5O2S
Exact Mass 393.125946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G7Ot6PaeyuI
Name acetamide, N-(4-acetylphenyl)-2-[[4-(2-propenyl)-5-(3-pyridinyl)-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 393.125946044 u
Formula C20H19N5O2S
InChI InChI=1S/C20H19N5O2S/c1-3-11-25-19(16-5-4-10-21-12-16)23-24-20(25)28-13-18(27)22-17-8-6-15(7-9-17)14(2)26/h3-10,12H,1,11,13H2,2H3,(H,22,27)
InChIKey IXAGUYKDKGNAKE-UHFFFAOYSA-N
Molecular Weight 393.465 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14785
Solvent DMSO-d6
Source Vendor ID: NMR/10320234; Lab Info: SAD; Lab Number: 32