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1-piperazineacetamide, N-(5-bromo-1-ethyl-2,3-dihydro-2-oxo-1H-indol-3-yl)-4-(2-hydroxyethyl)-alpha-oxo-
SpectraBase Compound ID 6ty0MrNvrzu
InChI InChI=1S/C18H23BrN4O4/c1-2-23-14-4-3-12(19)11-13(14)15(17(23)26)20-16(25)18(27)22-7-5-21(6-8-22)9-10-24/h3-4,11,15,24H,2,5-10H2,1H3,(H,20,25)
InChIKey YNZHEYFMNCQFAP-UHFFFAOYSA-N
Mol Weight 439.31 g/mol
Molecular Formula C18H23BrN4O4
Exact Mass 438.090268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3GRG310O0XV
Name 1-piperazineacetamide, N-(5-bromo-1-ethyl-2,3-dihydro-2-oxo-1H-indol-3-yl)-4-(2-hydroxyethyl)-alpha-oxo-
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/C18H23BrN4O4/c1-2-23-14-4-3-12(19)11-13(14)15(17(23)26)20-16(25)18(27)22-7-5-21(6-8-22)9-10-24/h3-4,11,15,24H,2,5-10H2,1H3,(H,20,25)
InChIKey YNZHEYFMNCQFAP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_689
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: F06010; Labnumber: NNA-V-13938