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N-(5-bromo-2-pyridinyl)-2-(4-{2-[(5-bromo-2-pyridinyl)amino]-2-oxoethyl}-1-piperazinyl)acetamide
SpectraBase Compound ID DbpguU2JWro
InChI InChI=1S/C18H20Br2N6O2/c19-13-1-3-15(21-9-13)23-17(27)11-25-5-7-26(8-6-25)12-18(28)24-16-4-2-14(20)10-22-16/h1-4,9-10H,5-8,11-12H2,(H,21,23,27)(H,22,24,28)
InChIKey XQVDLAKQPYZXEC-UHFFFAOYSA-N
Mol Weight 512.21 g/mol
Molecular Formula C18H20Br2N6O2
Exact Mass 510.00145 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AZoiDCbH7d4
Name N-(5-bromo-2-pyridinyl)-2-(4-{2-[(5-bromo-2-pyridinyl)amino]-2-oxoethyl}-1-piperazinyl)acetamide
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/C18H20Br2N6O2/c19-13-1-3-15(21-9-13)23-17(27)11-25-5-7-26(8-6-25)12-18(28)24-16-4-2-14(20)10-22-16/h1-4,9-10H,5-8,11-12H2,(H,21,23,27)(H,22,24,28)
InChIKey XQVDLAKQPYZXEC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_574
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: C34236; Labnumber: MSHIT-0048; SBI_ID: SBI-000576
Temperature 318 °C