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N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4,6-trimethylbenzenesulfonamide

View entire compound with spectra: 1 NMR

N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4,6-trimethylbenzenesulfonamide
SpectraBase Compound ID CfYs6lkj0OM
InChI InChI=1S/C17H18N2O3S2/c1-10-7-11(2)16(12(3)8-10)24(20,21)19-17-18-14-6-5-13(22-4)9-15(14)23-17/h5-9H,1-4H3,(H,18,19)
InChIKey WLWUAYLFFQBLSJ-UHFFFAOYSA-N
Mol Weight 362.46 g/mol
Molecular Formula C17H18N2O3S2
Exact Mass 362.075885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCMTftFmipr
Name N-(6-methoxy-1,3-benzothiazol-2-yl)-2,4,6-trimethylbenzenesulfonamide
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/C17H18N2O3S2/c1-10-7-11(2)16(12(3)8-10)24(20,21)19-17-18-14-6-5-13(22-4)9-15(14)23-17/h5-9H,1-4H3,(H,18,19)
InChIKey WLWUAYLFFQBLSJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5092
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: 114783; Labnumber: SERK1-20691; VK_ID: VK-005095
Temperature 308 °C