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acetic acid, [2-bromo-6-methoxy-4-[(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]phenoxy]-, ethyl ester
SpectraBase Compound ID 4q5ameuPwvd
InChI InChI=1S/C18H19BrN2O7/c1-5-27-14(22)9-28-15-12(19)7-10(8-13(15)26-4)6-11-16(23)20(2)18(25)21(3)17(11)24/h6-8H,5,9H2,1-4H3
InChIKey PFSQEROMHSKZIJ-UHFFFAOYSA-N
Mol Weight 455.26 g/mol
Molecular Formula C18H19BrN2O7
Exact Mass 454.037564 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HbIm3sG4soH
Name acetic acid, [2-bromo-6-methoxy-4-[(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]phenoxy]-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 454.037563953 u
Formula C18H19BrN2O7
InChI InChI=1S/C18H19BrN2O7/c1-5-27-14(22)9-28-15-12(19)7-10(8-13(15)26-4)6-11-16(23)20(2)18(25)21(3)17(11)24/h6-8H,5,9H2,1-4H3
InChIKey PFSQEROMHSKZIJ-UHFFFAOYSA-N
Molecular Weight 455.261 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5704
Solvent DMSO-d6
Source Vendor ID: NMR/9245208; Lab Info: SAD; Lab Number: SAD-0000447