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3,4,5-triethoxy-N-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}benzamide
SpectraBase Compound ID 53a6Zs1uFpq
InChI InChI=1S/C23H27N3O5S/c1-5-28-18-12-16(13-19(29-6-2)21(18)30-7-3)22(27)24-23-26-25-20(32-23)14-31-17-10-8-15(4)9-11-17/h8-13H,5-7,14H2,1-4H3,(H,24,26,27)
InChIKey HXMVDHBYWMEOHP-UHFFFAOYSA-N
Mol Weight 457.55 g/mol
Molecular Formula C23H27N3O5S
Exact Mass 457.167142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4hFVlngT8E8
Name 3,4,5-triethoxy-N-{5-[(4-methylphenoxy)methyl]-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/C23H27N3O5S/c1-5-28-18-12-16(13-19(29-6-2)21(18)30-7-3)22(27)24-23-26-25-20(32-23)14-31-17-10-8-15(4)9-11-17/h8-13H,5-7,14H2,1-4H3,(H,24,26,27)
InChIKey HXMVDHBYWMEOHP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8535
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: E12897; Labnumber: CEP5-5970; SBI_ID: SBI-008538
Temperature 318 °C