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4-isopropyl-N-{4-[4-(2-methylbenzoyl)-1-piperazinyl]phenyl}benzamide
SpectraBase Compound ID JqECjQItEli
InChI InChI=1S/C28H31N3O2/c1-20(2)22-8-10-23(11-9-22)27(32)29-24-12-14-25(15-13-24)30-16-18-31(19-17-30)28(33)26-7-5-4-6-21(26)3/h4-15,20H,16-19H2,1-3H3,(H,29,32)
InChIKey UJQHBWNJIKNJCV-UHFFFAOYSA-N
Mol Weight 441.58 g/mol
Molecular Formula C28H31N3O2
Exact Mass 441.241627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GPTY14PdF6C
Name 4-isopropyl-N-{4-[4-(2-methylbenzoyl)-1-piperazinyl]phenyl}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/C28H31N3O2/c1-20(2)22-8-10-23(11-9-22)27(32)29-24-12-14-25(15-13-24)30-16-18-31(19-17-30)28(33)26-7-5-4-6-21(26)3/h4-15,20H,16-19H2,1-3H3,(H,29,32)
InChIKey UJQHBWNJIKNJCV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8521
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: E12766; Labnumber: SPMOS1-50420; SBI_ID: SBI-008524
Temperature 318 °C