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1-(2-Chloroethyl)-1H-naphtho[2,3-d][1,2,3]triazole-4,9-dione 2-oxide
SpectraBase Compound ID JACo2UVM9pq
InChI InChI=1S/C12H8ClN3O3/c13-5-6-15-10-9(14-16(15)19)11(17)7-3-1-2-4-8(7)12(10)18/h1-4H,5-6H2
InChIKey BTRCDAIHWNOHJG-UHFFFAOYSA-N
Mol Weight 277.67 g/mol
Molecular Formula C12H8ClN3O3
Exact Mass 277.025419 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HtfnekQz8Av
Name 1H-naphtho[2,3-d][1,2,3]triazole-4,9-dione, 1-(2-chloroethyl)-, 2-oxide
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/C12H8ClN3O3/c13-5-6-15-10-9(14-16(15)19)11(17)7-3-1-2-4-8(7)12(10)18/h1-4H,5-6H2
InChIKey BTRCDAIHWNOHJG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5956
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: NMR/18217874; Labnumber: GOR-1804008