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1,3-benzenediamine, 2-methyl-N~1~-[3-(4-morpholinyl)propyl]-4,6-dinitro-N~3~-(2-phenylethyl)-
SpectraBase Compound ID 9HUxdhrQ63E
InChI InChI=1S/C22H29N5O5/c1-17-21(23-9-5-11-25-12-14-32-15-13-25)19(26(28)29)16-20(27(30)31)22(17)24-10-8-18-6-3-2-4-7-18/h2-4,6-7,16,23-24H,5,8-15H2,1H3
InChIKey FETQKODAQKKSTB-UHFFFAOYSA-N
Mol Weight 443.5 g/mol
Molecular Formula C22H29N5O5
Exact Mass 443.216869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1GOiiHqWxgq
Name 1,3-benzenediamine, 2-methyl-N~1~-[3-(4-morpholinyl)propyl]-4,6-dinitro-N~3~-(2-phenylethyl)-
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/C22H29N5O5/c1-17-21(23-9-5-11-25-12-14-32-15-13-25)19(26(28)29)16-20(27(30)31)22(17)24-10-8-18-6-3-2-4-7-18/h2-4,6-7,16,23-24H,5,8-15H2,1H3
InChIKey FETQKODAQKKSTB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1788
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/9223516; Labnumber: LP-KV00866
Temperature 297 °C