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7-chloro-4-nitro-N-(2-pyridinyl)-2,1,3-benzoxadiazol-5-amine

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7-chloro-4-nitro-N-(2-pyridinyl)-2,1,3-benzoxadiazol-5-amine
SpectraBase Compound ID 1exh1ZCwr1M
InChI InChI=1S/C11H6ClN5O3/c12-6-5-7(14-8-3-1-2-4-13-8)11(17(18)19)10-9(6)15-20-16-10/h1-5H,(H,13,14)
InChIKey IKHISGUWORJMOR-UHFFFAOYSA-N
Mol Weight 291.65 g/mol
Molecular Formula C11H6ClN5O3
Exact Mass 291.015917 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H2REqKqNhQO
Name 7-chloro-4-nitro-N-(2-pyridinyl)-2,1,3-benzoxadiazol-5-amine
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/C11H6ClN5O3/c12-6-5-7(14-8-3-1-2-4-13-8)11(17(18)19)10-9(6)15-20-16-10/h1-5H,(H,13,14)
InChIKey IKHISGUWORJMOR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12251
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: D69085; Labnumber: LEVRSB-004; SBI_ID: SBI-012254
Synonyms N-(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)-N-(2-pyridinyl)amine
Temperature 306 °C