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

View entire compound with spectra: 1 NMR

3,4,5-triethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID 8ZC0UKTia1Q
InChI InChI=1S/C15H19N3O4S/c1-4-20-11-7-10(14(19)17-15-18-16-9-23-15)8-12(21-5-2)13(11)22-6-3/h7-9H,4-6H2,1-3H3,(H,17,18,19)
InChIKey MMFWHJOXBGRWKE-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 5DymMAleoWm
Name 3,4,5-triethoxy-N-(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/c1-4-20-11-7-10(14(19)17-15-18-16-9-23-15)8-12(21-5-2)13(11)22-6-3/h7-9H,4-6H2,1-3H3,(H,17,18,19)
InChIKey MMFWHJOXBGRWKE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25888
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: D61715; Labnumber: CEP5-1217; SBI_ID: SBI-025892
Temperature 318 °C