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3,4,5-trimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

View entire compound with spectra: 1 NMR

3,4,5-trimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID 9pX51fmhEse
InChI InChI=1S/C15H19N3O4S/c1-5-6-12-17-18-15(23-12)16-14(19)9-7-10(20-2)13(22-4)11(8-9)21-3/h7-8H,5-6H2,1-4H3,(H,16,18,19)
InChIKey SIVAPFRHJIUQRS-UHFFFAOYSA-N
Mol Weight 337.39 g/mol
Molecular Formula C15H19N3O4S
Exact Mass 337.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8gKvrTLFGB3
Name 3,4,5-trimethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
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/C15H19N3O4S/c1-5-6-12-17-18-15(23-12)16-14(19)9-7-10(20-2)13(22-4)11(8-9)21-3/h7-8H,5-6H2,1-4H3,(H,16,18,19)
InChIKey SIVAPFRHJIUQRS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25897
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: D61724; Labnumber: CEP5-1491; SBI_ID: SBI-025901
Temperature 318 °C