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2-{4-[3-(benzhydrylamino)-4-nitrophenyl]-1-piperazinyl}ethanol
SpectraBase Compound ID 5TPbVLsXvZW
InChI InChI=1S/C25H28N4O3/c30-18-17-27-13-15-28(16-14-27)22-11-12-24(29(31)32)23(19-22)26-25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-12,19,25-26,30H,13-18H2
InChIKey VBJVGPZGOMTOND-UHFFFAOYSA-N
Mol Weight 432.52 g/mol
Molecular Formula C25H28N4O3
Exact Mass 432.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCd1E3hvbIC
Name 2-{4-[3-(benzhydrylamino)-4-nitrophenyl]-1-piperazinyl}ethanol
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/C25H28N4O3/c30-18-17-27-13-15-28(16-14-27)22-11-12-24(29(31)32)23(19-22)26-25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-12,19,25-26,30H,13-18H2
InChIKey VBJVGPZGOMTOND-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8166
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: D33028; Labnumber: SPKUZ-0645; SBI_ID: SBI-008169
Temperature 308 °C