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

View entire compound with spectra: 2 NMR

N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzenesulfonamide
SpectraBase Compound ID IVvhNeO70KI
InChI InChI=1S/C14H11N3O5S2/c1-22-10-4-7-12-13(8-10)23-14(15-12)16-24(20,21)11-5-2-9(3-6-11)17(18)19/h2-8H,1H3,(H,15,16)
InChIKey ZFMNZUKIKFNNPV-UHFFFAOYSA-N
Mol Weight 365.38 g/mol
Molecular Formula C14H11N3O5S2
Exact Mass 365.014013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FKKLYnvTJJE
Name N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzenesulfonamide
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/C14H11N3O5S2/c1-22-10-4-7-12-13(8-10)23-14(15-12)16-24(20,21)11-5-2-9(3-6-11)17(18)19/h2-8H,1H3,(H,15,16)
InChIKey ZFMNZUKIKFNNPV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6105
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: 121381; Labnumber: SERK1-20628; VK_ID: VK-006108
Temperature 308 °C