For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[4-(3-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}benzoyl)-1-piperazinyl]pyrimidine
SpectraBase Compound ID H2zVXZ6axCD
InChI InChI=1S/C24H26N8O2/c33-21(29-10-14-31(15-11-29)23-25-6-2-7-26-23)19-4-1-5-20(18-19)22(34)30-12-16-32(17-13-30)24-27-8-3-9-28-24/h1-9,18H,10-17H2
InChIKey ACJFARJXYDXLBH-UHFFFAOYSA-N
Mol Weight 458.53 g/mol
Molecular Formula C24H26N8O2
Exact Mass 458.217872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 22r7HQjb9OH
Name 2-[4-(3-{[4-(2-pyrimidinyl)-1-piperazinyl]carbonyl}benzoyl)-1-piperazinyl]pyrimidine
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/C24H26N8O2/c33-21(29-10-14-31(15-11-29)23-25-6-2-7-26-23)19-4-1-5-20(18-19)22(34)30-12-16-32(17-13-30)24-27-8-3-9-28-24/h1-9,18H,10-17H2
InChIKey ACJFARJXYDXLBH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20917
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/8184386; Labnumber: VAD0014400; UZI_ID: UZI-020925
Temperature 318 °C