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N-[3-methoxy-4-(pentanoylamino)phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide
SpectraBase Compound ID 39KCW0Dkv9M
InChI InChI=1S/C23H28N4O5/c1-3-4-7-22(28)25-18-10-9-17(15-21(18)32-2)24-23(29)16-8-11-19(20(14-16)27(30)31)26-12-5-6-13-26/h8-11,14-15H,3-7,12-13H2,1-2H3,(H,24,29)(H,25,28)
InChIKey WBDORKXGCLJCQM-UHFFFAOYSA-N
Mol Weight 440.5 g/mol
Molecular Formula C23H28N4O5
Exact Mass 440.20597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID e4LdwtMeU5
Name N-[3-methoxy-4-(pentanoylamino)phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide
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/C23H28N4O5/c1-3-4-7-22(28)25-18-10-9-17(15-21(18)32-2)24-23(29)16-8-11-19(20(14-16)27(30)31)26-12-5-6-13-26/h8-11,14-15H,3-7,12-13H2,1-2H3,(H,24,29)(H,25,28)
InChIKey WBDORKXGCLJCQM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35564
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: E91420; SBI_ID: SBI-035568
Temperature 308 °C