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

*Links on SpectraBase are not permalinks.
5-pyrimidinecarboxylic acid, 4-(5-bromo-2-methoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 1-methylethyl ester
SpectraBase Compound ID JXNtcD59OAg
InChI InChI=1S/C16H19BrN2O4/c1-8(2)23-15(20)13-9(3)18-16(21)19-14(13)11-7-10(17)5-6-12(11)22-4/h5-8,14H,1-4H3,(H2,18,19,21)
InChIKey JMJQVBVQRCZZPY-UHFFFAOYSA-N
Mol Weight 383.24 g/mol
Molecular Formula C16H19BrN2O4
Exact Mass 382.05282 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 2R1oSc3aq7o
Name 5-pyrimidinecarboxylic acid, 4-(5-bromo-2-methoxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 1-methylethyl 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 382.052820096 u
Formula C16H19BrN2O4
InChI InChI=1S/C16H19BrN2O4/c1-8(2)23-15(20)13-9(3)18-16(21)19-14(13)11-7-10(17)5-6-12(11)22-4/h5-8,14H,1-4H3,(H2,18,19,21)
InChIKey JMJQVBVQRCZZPY-UHFFFAOYSA-N
Molecular Weight 383.242 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_9385
Solvent DMSO-d6
Source Vendor ID: NMR/10240548; Lab Info: SAS; Lab Number: SAS-tst3736
Temperature 23.85 °C