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

*Links on SpectraBase are not permalinks.
5-pyrimidinecarboxylic acid, 4-[4-(dimethylamino)phenyl]-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-(methylthio)ethyl ester
SpectraBase Compound ID Hdm1MeBZYiq
InChI InChI=1S/C17H23N3O3S/c1-11-14(16(21)23-9-10-24-4)15(19-17(22)18-11)12-5-7-13(8-6-12)20(2)3/h5-8,15H,9-10H2,1-4H3,(H2,18,19,22)
InChIKey ROHVJZDXKBIGSU-UHFFFAOYSA-N
Mol Weight 349.45 g/mol
Molecular Formula C17H23N3O3S
Exact Mass 349.146013 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 EDzihzNU98b
Name 5-pyrimidinecarboxylic acid, 4-[4-(dimethylamino)phenyl]-1,2,3,4-tetrahydro-6-methyl-2-oxo-, 2-(methylthio)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 349.146012784 u
Formula C17H23N3O3S
InChI InChI=1S/C17H23N3O3S/c1-11-14(16(21)23-9-10-24-4)15(19-17(22)18-11)12-5-7-13(8-6-12)20(2)3/h5-8,15H,9-10H2,1-4H3,(H2,18,19,22)
InChIKey ROHVJZDXKBIGSU-UHFFFAOYSA-N
Molecular Weight 349.449 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_133
Solvent DMSO-d6
Source Vendor ID: ZI/7117648; Lab Info: SAS; Lab Number: SAS-0007831
Temperature 29.85 °C