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7-methyl-N-(2-phenylethyl)-2,1,3-benzothiadiazole-4-sulfonamide
SpectraBase Compound ID AVGevu8vKe9
InChI InChI=1S/C15H15N3O2S2/c1-11-7-8-13(15-14(11)17-21-18-15)22(19,20)16-10-9-12-5-3-2-4-6-12/h2-8,16H,9-10H2,1H3
InChIKey XXAOTWRCPMKULF-UHFFFAOYSA-N
Mol Weight 333.42 g/mol
Molecular Formula C15H15N3O2S2
Exact Mass 333.060569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J8BSdKlGBZ5
Name 7-methyl-N-(2-phenylethyl)-2,1,3-benzothiadiazole-4-sulfonamide
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/C15H15N3O2S2/c1-11-7-8-13(15-14(11)17-21-18-15)22(19,20)16-10-9-12-5-3-2-4-6-12/h2-8,16H,9-10H2,1H3
InChIKey XXAOTWRCPMKULF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5664
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: 122639; Labnumber: ARS8-030; VK_ID: VK-005667
Temperature 318 °C