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4-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]benzenesulfonamide
SpectraBase Compound ID 54rUU1JfZVi
InChI InChI=1S/C12H8ClN5O5S/c13-8-5-9(12(18(19)20)11-10(8)16-23-17-11)15-6-1-3-7(4-2-6)24(14,21)22/h1-5,15H,(H2,14,21,22)
InChIKey ZZRFJIFJNVRWDG-UHFFFAOYSA-N
Mol Weight 369.74 g/mol
Molecular Formula C12H8ClN5O5S
Exact Mass 368.993467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3nfCy1HBbDq
Name 4-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]benzenesulfonamide
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/C12H8ClN5O5S/c13-8-5-9(12(18(19)20)11-10(8)16-23-17-11)15-6-1-3-7(4-2-6)24(14,21)22/h1-5,15H,(H2,14,21,22)
InChIKey ZZRFJIFJNVRWDG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12267
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: D69104; Labnumber: LEVRSB-026; SBI_ID: SBI-012270
Temperature 306 °C