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3,4,5-triethoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

View entire compound with spectra: 1 NMR

3,4,5-triethoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
SpectraBase Compound ID 3VspzkJGl0h
InChI InChI=1S/C21H24N2O4S/c1-5-25-16-11-14(12-17(26-6-2)19(16)27-7-3)20(24)23-21-22-15-9-8-13(4)10-18(15)28-21/h8-12H,5-7H2,1-4H3,(H,22,23,24)
InChIKey ZDZIHCQXTKZLKA-UHFFFAOYSA-N
Mol Weight 400.49 g/mol
Molecular Formula C21H24N2O4S
Exact Mass 400.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LM5ph1B3SUY
Name 3,4,5-triethoxy-N-(6-methyl-1,3-benzothiazol-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/C21H24N2O4S/c1-5-25-16-11-14(12-17(26-6-2)19(16)27-7-3)20(24)23-21-22-15-9-8-13(4)10-18(15)28-21/h8-12H,5-7H2,1-4H3,(H,22,23,24)
InChIKey ZDZIHCQXTKZLKA-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15372
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: C34326; Labnumber: SERK1-21681; SBI_ID: SBI-015375
Temperature 306 °C