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

View entire compound with spectra: 1 NMR

3,4,5-triethoxy-N-(1,3-thiazol-2-yl)benzamide
SpectraBase Compound ID 8zG6sfMIJGB
InChI InChI=1S/C16H20N2O4S/c1-4-20-12-9-11(15(19)18-16-17-7-8-23-16)10-13(21-5-2)14(12)22-6-3/h7-10H,4-6H2,1-3H3,(H,17,18,19)
InChIKey QLFXBYDOOGCSGL-UHFFFAOYSA-N
Mol Weight 336.41 g/mol
Molecular Formula C16H20N2O4S
Exact Mass 336.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6of9HqidX6C
Name 3,4,5-triethoxy-N-(1,3-thiazol-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/C16H20N2O4S/c1-4-20-12-9-11(15(19)18-16-17-7-8-23-16)10-13(21-5-2)14(12)22-6-3/h7-10H,4-6H2,1-3H3,(H,17,18,19)
InChIKey QLFXBYDOOGCSGL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13411
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: UZI/8075144; Labnumber: NSB0029781; UZI_ID: UZI-013415
Temperature 313 °C