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N-(2-chlorophenyl)-4-nitro-7-(1-piperidinyl)-2,1,3-benzoxadiazol-5-amine

View entire compound with spectra: 1 NMR

N-(2-chlorophenyl)-4-nitro-7-(1-piperidinyl)-2,1,3-benzoxadiazol-5-amine
SpectraBase Compound ID 2uCvWdoZKFD
InChI InChI=1S/C17H16ClN5O3/c18-11-6-2-3-7-12(11)19-13-10-14(22-8-4-1-5-9-22)15-16(21-26-20-15)17(13)23(24)25/h2-3,6-7,10,19H,1,4-5,8-9H2
InChIKey DPROEFWCXYSNRY-UHFFFAOYSA-N
Mol Weight 373.8 g/mol
Molecular Formula C17H16ClN5O3
Exact Mass 373.094167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JxczLapZQ5n
Name N-(2-chlorophenyl)-4-nitro-7-(1-piperidinyl)-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/C17H16ClN5O3/c18-11-6-2-3-7-12(11)19-13-10-14(22-8-4-1-5-9-22)15-16(21-26-20-15)17(13)23(24)25/h2-3,6-7,10,19H,1,4-5,8-9H2
InChIKey DPROEFWCXYSNRY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13317
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: 102396; Labnumber: TKL2-209; VK_ID: VK-013322
Synonyms N-(2-chlorophenyl)-N-[4-nitro-7-(1-piperidinyl)-2,1,3-benzoxadiazol-5-yl]amine
Temperature 315 °C