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

*Links on SpectraBase are not permalinks.
5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-(2-propoxyphenyl)-, cyclohexylmethyl ester
SpectraBase Compound ID EvpFuOhebFr
InChI InChI=1S/C22H30N2O4/c1-3-13-27-18-12-8-7-11-17(18)20-19(15(2)23-22(26)24-20)21(25)28-14-16-9-5-4-6-10-16/h7-8,11-12,16,20H,3-6,9-10,13-14H2,1-2H3,(H2,23,24,26)
InChIKey UHUXKNOPOUIKGE-UHFFFAOYSA-N
Mol Weight 386.49 g/mol
Molecular Formula C22H30N2O4
Exact Mass 386.220557 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 FwpALeX8uC2
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-(2-propoxyphenyl)-, cyclohexylmethyl 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 386.220557450 u
Formula C22H30N2O4
InChI InChI=1S/C22H30N2O4/c1-3-13-27-18-12-8-7-11-17(18)20-19(15(2)23-22(26)24-20)21(25)28-14-16-9-5-4-6-10-16/h7-8,11-12,16,20H,3-6,9-10,13-14H2,1-2H3,(H2,23,24,26)
InChIKey UHUXKNOPOUIKGE-UHFFFAOYSA-N
Molecular Weight 386.492 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_318
Solvent DMSO-d6
Source Vendor ID: ZI/7113077; Lab Info: SAS; Lab Number: SAS-0007004
Temperature 29.85 °C