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N,2-bis(4-methoxyphenyl)-4,6-dinitro-2H-indazol-3-amine 1-oxide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N,2-bis(4-methoxyphenyl)-4,6-dinitro-2H-indazol-3-amine 1-oxide
SpectraBase Compound ID I2p9FADem53
InChI InChI=1S/C21H17N5O7/c1-32-16-7-3-13(4-8-16)22-21-20-18(11-15(25(28)29)12-19(20)26(30)31)24(27)23(21)14-5-9-17(33-2)10-6-14/h3-12,22H,1-2H3
InChIKey ZPLUCEZCHGGTDA-UHFFFAOYSA-N
Mol Weight 451.4 g/mol
Molecular Formula C21H17N5O7
Exact Mass 451.112798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C7fRTFy7xpk
Name N,2-bis(4-methoxyphenyl)-4,6-dinitro-2H-indazol-3-amine 1-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/C21H17N5O7/c1-32-16-7-3-13(4-8-16)22-21-20-18(11-15(25(28)29)12-19(20)26(30)31)24(27)23(21)14-5-9-17(33-2)10-6-14/h3-12,22H,1-2H3
InChIKey ZPLUCEZCHGGTDA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1950
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/9291483; Labnumber: SVV-MVN1138
Temperature 303 °C