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N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide

View entire compound with spectra: 1 NMR

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide
SpectraBase Compound ID 40ZC82bbPd1
InChI InChI=1S/C14H12N2O4S/c1-7-12(8(2)17)21-14(15-7)16-13(18)9-3-4-10-11(5-9)20-6-19-10/h3-5H,6H2,1-2H3,(H,15,16,18)
InChIKey ZXAPOBJYCWUJLZ-UHFFFAOYSA-N
Mol Weight 304.32 g/mol
Molecular Formula C14H12N2O4S
Exact Mass 304.051778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID QeGpMrzgYv
Name N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide
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/C14H12N2O4S/c1-7-12(8(2)17)21-14(15-7)16-13(18)9-3-4-10-11(5-9)20-6-19-10/h3-5H,6H2,1-2H3,(H,15,16,18)
InChIKey ZXAPOBJYCWUJLZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11948
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/6224037; Labnumber: NSB0003792; UZI_ID: UZI-011951
Temperature 318 °C