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

*Links on SpectraBase are not permalinks.
2-[4-(5-acetyl-6-methyl-2-oxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-5-bromo-2-methoxyphenoxy]-N-(2-phenylethyl)acetamide
SpectraBase Compound ID B0Po2IG4YMF
InChI InChI=1S/C24H26BrN3O5/c1-14-22(15(2)29)23(28-24(31)27-14)17-11-19(32-3)20(12-18(17)25)33-13-21(30)26-10-9-16-7-5-4-6-8-16/h4-8,11-12,23H,9-10,13H2,1-3H3,(H,26,30)(H2,27,28,31)
InChIKey CRVSBFWSIXOZNN-UHFFFAOYSA-N
Mol Weight 516.39 g/mol
Molecular Formula C24H26BrN3O5
Exact Mass 515.105584 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 JgYtSgSo5j0
Name 2-[4-(5-acetyl-6-methyl-2-oxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-5-bromo-2-methoxyphenoxy]-N-(2-phenylethyl)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/C24H26BrN3O5/c1-14-22(15(2)29)23(28-24(31)27-14)17-11-19(32-3)20(12-18(17)25)33-13-21(30)26-10-9-16-7-5-4-6-8-16/h4-8,11-12,23H,9-10,13H2,1-3H3,(H,26,30)(H2,27,28,31)
InChIKey CRVSBFWSIXOZNN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34820
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: 9528840; SBI_ID: SBI-034824
Temperature 306 °C