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N-[4-acetyl-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide

View entire compound with spectra: 1 NMR

N-[4-acetyl-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide
SpectraBase Compound ID JxfH9ToLoZ4
InChI InChI=1S/C15H19N3O5S/c1-8(19)16-15-17-18(9(2)20)14(24-15)10-6-11(21-3)13(23-5)12(7-10)22-4/h6-7,14H,1-5H3,(H,16,17,19)
InChIKey WRNSQWXGSHGREH-UHFFFAOYSA-N
Mol Weight 353.39 g/mol
Molecular Formula C15H19N3O5S
Exact Mass 353.104542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KCzcRSRFPV
Name N-[4-acetyl-5-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide
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/C15H19N3O5S/c1-8(19)16-15-17-18(9(2)20)14(24-15)10-6-11(21-3)13(23-5)12(7-10)22-4/h6-7,14H,1-5H3,(H,16,17,19)
InChIKey WRNSQWXGSHGREH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9302
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: 1001327; UBI_ID: UBI-009305
Temperature 308 °C