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1-piperazineacetamide, N-(5-bromo-1-ethyl-2,3-dihydro-2-oxo-1H-indol-3-yl)-alpha-oxo-4-(2-pyridinyl)-
SpectraBase Compound ID GIA6gpmJ6JU
InChI InChI=1S/C21H22BrN5O3/c1-2-27-16-7-6-14(22)13-15(16)18(20(27)29)24-19(28)21(30)26-11-9-25(10-12-26)17-5-3-4-8-23-17/h3-8,13,18H,2,9-12H2,1H3,(H,24,28)
InChIKey XJZFKJJHUVIWQG-UHFFFAOYSA-N
Mol Weight 472.34 g/mol
Molecular Formula C21H22BrN5O3
Exact Mass 471.090603 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID owfvFXlUYs
Name 1-piperazineacetamide, N-(5-bromo-1-ethyl-2,3-dihydro-2-oxo-1H-indol-3-yl)-alpha-oxo-4-(2-pyridinyl)-
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/C21H22BrN5O3/c1-2-27-16-7-6-14(22)13-15(16)18(20(27)29)24-19(28)21(30)26-11-9-25(10-12-26)17-5-3-4-8-23-17/h3-8,13,18H,2,9-12H2,1H3,(H,24,28)
InChIKey XJZFKJJHUVIWQG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_690
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: F06012; Labnumber: NNA-V-13944