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1,2-benzisothiazol-3(2H)-one, 2-[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl]-, 1,1-dioxide

View entire compound with spectra: 1 NMR

1,2-benzisothiazol-3(2H)-one, 2-[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl]-, 1,1-dioxide
SpectraBase Compound ID 2KezSWyNA4B
InChI InChI=1S/C15H10ClN5O3S/c16-10-5-7-11(8-6-10)21-14(17-18-19-21)9-20-15(22)12-3-1-2-4-13(12)25(20,23)24/h1-8H,9H2
InChIKey LOVHQGRYDMCSDE-UHFFFAOYSA-N
Mol Weight 375.79 g/mol
Molecular Formula C15H10ClN5O3S
Exact Mass 375.019288 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 48Ftm1gNZb9
Name 1,2-benzisothiazol-3(2H)-one, 2-[[1-(4-chlorophenyl)-1H-tetrazol-5-yl]methyl]-, 1,1-dioxide
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/C15H10ClN5O3S/c16-10-5-7-11(8-6-10)21-14(17-18-19-21)9-20-15(22)12-3-1-2-4-13(12)25(20,23)24/h1-8H,9H2
InChIKey LOVHQGRYDMCSDE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_518
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: F04416; Labnumber: KOLC-S1181-0631