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N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4,5-triethoxybenzamide

View entire compound with spectra: 1 NMR

N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4,5-triethoxybenzamide
SpectraBase Compound ID 8joNzdIlE9o
InChI InChI=1S/C19H27N3O4S/c1-5-9-10-16-21-22-19(27-16)20-18(23)13-11-14(24-6-2)17(26-8-4)15(12-13)25-7-3/h11-12H,5-10H2,1-4H3,(H,20,22,23)
InChIKey KGSKWVRBRZOBQI-UHFFFAOYSA-N
Mol Weight 393.5 g/mol
Molecular Formula C19H27N3O4S
Exact Mass 393.172228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IAyH3AZ7C0Q
Name N-(5-butyl-1,3,4-thiadiazol-2-yl)-3,4,5-triethoxybenzamide
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/C19H27N3O4S/c1-5-9-10-16-21-22-19(27-16)20-18(23)13-11-14(24-6-2)17(26-8-4)15(12-13)25-7-3/h11-12H,5-10H2,1-4H3,(H,20,22,23)
InChIKey KGSKWVRBRZOBQI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25905
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: D61734; Labnumber: CEP5-1896; SBI_ID: SBI-025909
Temperature 318 °C