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N-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide

View entire compound with spectra: 1 NMR

N-(6-methoxy-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide
SpectraBase Compound ID CZIW79xCAEd
InChI InChI=1S/C16H12N2O4S/c1-20-10-3-4-11-14(7-10)23-16(17-11)18-15(19)9-2-5-12-13(6-9)22-8-21-12/h2-7H,8H2,1H3,(H,17,18,19)
InChIKey MENKDLWZKFFUDN-UHFFFAOYSA-N
Mol Weight 328.34 g/mol
Molecular Formula C16H12N2O4S
Exact Mass 328.051778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DvRTm2bsLF7
Name N-(6-methoxy-1,3-benzothiazol-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/C16H12N2O4S/c1-20-10-3-4-11-14(7-10)23-16(17-11)18-15(19)9-2-5-12-13(6-9)22-8-21-12/h2-7H,8H2,1H3,(H,17,18,19)
InChIKey MENKDLWZKFFUDN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6564
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: 62918; UBI_ID: UBI-006566
Temperature 313 °C