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1-(4-methoxyphenyl)-3-({2-[(5-nitro-2-pyridinyl)amino]ethyl}amino)-2,5-pyrrolidinedione
SpectraBase Compound ID CltmAdLrEiC
InChI InChI=1S/C18H19N5O5/c1-28-14-5-2-12(3-6-14)22-17(24)10-15(18(22)25)19-8-9-20-16-7-4-13(11-21-16)23(26)27/h2-7,11,15,19H,8-10H2,1H3,(H,20,21)
InChIKey KWZWAXKMKFYXPO-UHFFFAOYSA-N
Mol Weight 385.38 g/mol
Molecular Formula C18H19N5O5
Exact Mass 385.138619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FfSS4toBYkq
Name 1-(4-methoxyphenyl)-3-({2-[(5-nitro-2-pyridinyl)amino]ethyl}amino)-2,5-pyrrolidinedione
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/C18H19N5O5/c1-28-14-5-2-12(3-6-14)22-17(24)10-15(18(22)25)19-8-9-20-16-7-4-13(11-21-16)23(26)27/h2-7,11,15,19H,8-10H2,1H3,(H,20,21)
InChIKey KWZWAXKMKFYXPO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18813
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: D11728; Labnumber: MPOL-14209; SBI_ID: SBI-018816
Temperature 306 °C