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1-(2-methoxyphenyl)-4-(3,4,5-triethoxybenzoyl)piperazine

View entire compound with spectra: 1 NMR

1-(2-methoxyphenyl)-4-(3,4,5-triethoxybenzoyl)piperazine
SpectraBase Compound ID Kl0MAVlOr5S
InChI InChI=1S/C24H32N2O5/c1-5-29-21-16-18(17-22(30-6-2)23(21)31-7-3)24(27)26-14-12-25(13-15-26)19-10-8-9-11-20(19)28-4/h8-11,16-17H,5-7,12-15H2,1-4H3
InChIKey KCIDQVBMRBLOCY-UHFFFAOYSA-N
Mol Weight 428.5 g/mol
Molecular Formula C24H32N2O5
Exact Mass 428.231122 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8J8IPYqnU6H
Name 1-(2-methoxyphenyl)-4-(3,4,5-triethoxybenzoyl)piperazine
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/C24H32N2O5/c1-5-29-21-16-18(17-22(30-6-2)23(21)31-7-3)24(27)26-14-12-25(13-15-26)19-10-8-9-11-20(19)28-4/h8-11,16-17H,5-7,12-15H2,1-4H3
InChIKey KCIDQVBMRBLOCY-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15347
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: C34293; Labnumber: SERK1-12206; SBI_ID: SBI-015350
Temperature 306 °C