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

View entire compound with spectra: 1 NMR

N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide
SpectraBase Compound ID cDW1tUIZzH
InChI InChI=1S/C16H21N3O4S/c1-16(2,3)14-18-19-15(24-14)17-13(20)9-7-10(21-4)12(23-6)11(8-9)22-5/h7-8H,1-6H3,(H,17,19,20)
InChIKey NDWQMAVPQXSBCU-UHFFFAOYSA-N
Mol Weight 351.42 g/mol
Molecular Formula C16H21N3O4S
Exact Mass 351.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7VDNu3XbdMl
Name N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,4,5-trimethoxybenzamide
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/C16H21N3O4S/c1-16(2,3)14-18-19-15(24-14)17-13(20)9-7-10(21-4)12(23-6)11(8-9)22-5/h7-8H,1-6H3,(H,17,19,20)
InChIKey NDWQMAVPQXSBCU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25901
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: D61729; Labnumber: CEP5-1685; SBI_ID: SBI-025905
Temperature 318 °C