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2-piperazineacetamide, N-(4-fluorophenyl)-1-[(4-methyl-1-piperazinyl)acetyl]-3-oxo-
SpectraBase Compound ID CvW1zmbyqOm
InChI InChI=1S/C19H26FN5O3/c1-23-8-10-24(11-9-23)13-18(27)25-7-6-21-19(28)16(25)12-17(26)22-15-4-2-14(20)3-5-15/h2-5,16H,6-13H2,1H3,(H,21,28)(H,22,26)
InChIKey ZYJMCDDHTVSKQQ-UHFFFAOYSA-N
Mol Weight 391.45 g/mol
Molecular Formula C19H26FN5O3
Exact Mass 391.201968 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EtAwtOeoYsl
Name 2-piperazineacetamide, N-(4-fluorophenyl)-1-[(4-methyl-1-piperazinyl)acetyl]-3-oxo-
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/C19H26FN5O3/c1-23-8-10-24(11-9-23)13-18(27)25-7-6-21-19(28)16(25)12-17(26)22-15-4-2-14(20)3-5-15/h2-5,16H,6-13H2,1H3,(H,21,28)(H,22,26)
InChIKey ZYJMCDDHTVSKQQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7875
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: F31225; Labnumber: VGU-112514