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4-(2,3-dihydro-1H-indol-1-ylsulfonyl)-2,1,3-benzothiadiazole

View entire compound with spectra: 1 NMR

4-(2,3-dihydro-1H-indol-1-ylsulfonyl)-2,1,3-benzothiadiazole
SpectraBase Compound ID 4zSBhgsQfKH
InChI InChI=1S/C14H11N3O2S2/c18-21(19,13-7-3-5-11-14(13)16-20-15-11)17-9-8-10-4-1-2-6-12(10)17/h1-7H,8-9H2
InChIKey JAVLOGBQHADBOA-UHFFFAOYSA-N
Mol Weight 317.38 g/mol
Molecular Formula C14H11N3O2S2
Exact Mass 317.029269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Rt9LWAny7a
Name 4-(2,3-dihydro-1H-indol-1-ylsulfonyl)-2,1,3-benzothiadiazole
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/C14H11N3O2S2/c18-21(19,13-7-3-5-11-14(13)16-20-15-11)17-9-8-10-4-1-2-6-12(10)17/h1-7H,8-9H2
InChIKey JAVLOGBQHADBOA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8029
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/1268764; Labnumber: COL6644; UZI_ID: UZI-008031
Temperature 318 °C