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1,1'-(1,4-phenylene)bis(3-((cyclopropylmethyl)(propyl)amino)pyrrolidine-2,5-dione)

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1,1'-(1,4-phenylene)bis(3-((cyclopropylmethyl)(propyl)amino)pyrrolidine-2,5-dione)
SpectraBase Compound ID BL34WxKObIp
InChI InChI=1S/C28H38N4O4/c1-3-13-29(17-19-5-6-19)23-15-25(33)31(27(23)35)21-9-11-22(12-10-21)32-26(34)16-24(28(32)36)30(14-4-2)18-20-7-8-20/h9-12,19-20,23-24H,3-8,13-18H2,1-2H3
InChIKey DNQLRXCCTIPAPK-UHFFFAOYSA-N
Mol Weight 494.6 g/mol
Molecular Formula C28H38N4O4
Exact Mass 494.289306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID hjWwxdNQSi
Name 1,1'-(1,4-phenylene)bis(3-((cyclopropylmethyl)(propyl)amino)pyrrolidine-2,5-dione)
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 494.289305716 u
Formula C28H38N4O4
InChI InChI=1S/C28H38N4O4/c1-3-13-29(17-19-5-6-19)23-15-25(33)31(27(23)35)21-9-11-22(12-10-21)32-26(34)16-24(28(32)36)30(14-4-2)18-20-7-8-20/h9-12,19-20,23-24H,3-8,13-18H2,1-2H3
InChIKey DNQLRXCCTIPAPK-UHFFFAOYSA-N
Molecular Weight 494.636 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_12504
Solvent DMSO-d6
Source Vendor ID: NMR/10272454; Lab Info: FNG; Lab Number: FNG-0000097