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

View entire compound with spectra: 1 NMR

N-(2-chlorophenyl)-7-(4-morpholinyl)-4-nitro-2,1,3-benzoxadiazol-5-amine
SpectraBase Compound ID 7xknS5mnxlZ
InChI InChI=1S/C16H14ClN5O4/c17-10-3-1-2-4-11(10)18-12-9-13(21-5-7-25-8-6-21)14-15(20-26-19-14)16(12)22(23)24/h1-4,9,18H,5-8H2
InChIKey NIGLLCWAQDESLV-UHFFFAOYSA-N
Mol Weight 375.77 g/mol
Molecular Formula C16H14ClN5O4
Exact Mass 375.073432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8pOaqGwFg38
Name N-(2-chlorophenyl)-7-(4-morpholinyl)-4-nitro-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/C16H14ClN5O4/c17-10-3-1-2-4-11(10)18-12-9-13(21-5-7-25-8-6-21)14-15(20-26-19-14)16(12)22(23)24/h1-4,9,18H,5-8H2
InChIKey NIGLLCWAQDESLV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1141
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: 700174TKL2-173; Labnumber: 700174TKL2-173; VK_ID: VK-001142
Synonyms N-(2-chlorophenyl)-N-[7-(4-morpholinyl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amine
Temperature 315 °C