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benzamide, N-[4-[[[3-(4-morpholinyl)propyl]amino]carbonyl]phenyl]-3,5-dinitro-
SpectraBase Compound ID Aan0nnx05iI
InChI InChI=1S/C21H23N5O7/c27-20(22-6-1-7-24-8-10-33-11-9-24)15-2-4-17(5-3-15)23-21(28)16-12-18(25(29)30)14-19(13-16)26(31)32/h2-5,12-14H,1,6-11H2,(H,22,27)(H,23,28)
InChIKey RONNUOTZTBFVAW-UHFFFAOYSA-N
Mol Weight 457.44 g/mol
Molecular Formula C21H23N5O7
Exact Mass 457.159748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8L9tLvj2bBw
Name benzamide, N-[4-[[[3-(4-morpholinyl)propyl]amino]carbonyl]phenyl]-3,5-dinitro-
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/C21H23N5O7/c27-20(22-6-1-7-24-8-10-33-11-9-24)15-2-4-17(5-3-15)23-21(28)16-12-18(25(29)30)14-19(13-16)26(31)32/h2-5,12-14H,1,6-11H2,(H,22,27)(H,23,28)
InChIKey RONNUOTZTBFVAW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3272
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/11262805; Labnumber: LP-21011284