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1-benzhydryl-4-(3,4,5-triethoxybenzoyl)piperazine

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1-benzhydryl-4-(3,4,5-triethoxybenzoyl)piperazine
SpectraBase Compound ID 8WcQuYCjH9m
InChI InChI=1S/C30H36N2O4/c1-4-34-26-21-25(22-27(35-5-2)29(26)36-6-3)30(33)32-19-17-31(18-20-32)28(23-13-9-7-10-14-23)24-15-11-8-12-16-24/h7-16,21-22,28H,4-6,17-20H2,1-3H3
InChIKey JLVHWWKLCJIMHY-UHFFFAOYSA-N
Mol Weight 488.6 g/mol
Molecular Formula C30H36N2O4
Exact Mass 488.267508 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3tyS0otvIAB
Name 1-benzhydryl-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/C30H36N2O4/c1-4-34-26-21-25(22-27(35-5-2)29(26)36-6-3)30(33)32-19-17-31(18-20-32)28(23-13-9-7-10-14-23)24-15-11-8-12-16-24/h7-16,21-22,28H,4-6,17-20H2,1-3H3
InChIKey JLVHWWKLCJIMHY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14962
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: UZI/6197259; Labnumber: NSB-0002102; UZI_ID: UZI-014966
Temperature 308 °C