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acetic acid, [[[5-bromo-2-[(4-morpholinylacetyl)amino]phenyl]phenylmethyl]amino]-, ethyl ester
SpectraBase Compound ID JvmG7H3teyM
InChI InChI=1S/C23H28BrN3O4/c1-2-31-22(29)15-25-23(17-6-4-3-5-7-17)19-14-18(24)8-9-20(19)26-21(28)16-27-10-12-30-13-11-27/h3-9,14,23,25H,2,10-13,15-16H2,1H3,(H,26,28)
InChIKey IPETWNDIHDJZJC-UHFFFAOYSA-N
Mol Weight 490.4 g/mol
Molecular Formula C23H28BrN3O4
Exact Mass 489.126319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID zJqmh0WC1S
Name acetic acid, [[[5-bromo-2-[(4-morpholinylacetyl)amino]phenyl]phenylmethyl]amino]-, ethyl ester
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/C23H28BrN3O4/c1-2-31-22(29)15-25-23(17-6-4-3-5-7-17)19-14-18(24)8-9-20(19)26-21(28)16-27-10-12-30-13-11-27/h3-9,14,23,25H,2,10-13,15-16H2,1H3,(H,26,28)
InChIKey IPETWNDIHDJZJC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4401
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: NMR/11308990