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N-[4-(4-methyl-1-piperazinyl)phenyl]-2-(2-nitrophenoxy)acetamide
SpectraBase Compound ID 2D7L0RC5ewB
InChI InChI=1S/C19H22N4O4/c1-21-10-12-22(13-11-21)16-8-6-15(7-9-16)20-19(24)14-27-18-5-3-2-4-17(18)23(25)26/h2-9H,10-14H2,1H3,(H,20,24)
InChIKey BIFRVEGQCSZCMO-UHFFFAOYSA-N
Mol Weight 370.41 g/mol
Molecular Formula C19H22N4O4
Exact Mass 370.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3gO4Pen8B9F
Name N-[4-(4-methyl-1-piperazinyl)phenyl]-2-(2-nitrophenoxy)acetamide
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/C19H22N4O4/c1-21-10-12-22(13-11-21)16-8-6-15(7-9-16)20-19(24)14-27-18-5-3-2-4-17(18)23(25)26/h2-9H,10-14H2,1H3,(H,20,24)
InChIKey BIFRVEGQCSZCMO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4990
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: E12715; Labnumber: SPMOS1-32600; SBI_ID: SBI-004992
Temperature 306 °C