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

*Links on SpectraBase are not permalinks.
5-pyrimidinecarboxamide, 1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-6-methyl-2-thioxo-4-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID ABnBOJib4aF
InChI InChI=1S/C22H25N3O5S/c1-12-18(21(26)24-14-6-8-15(27-2)9-7-14)19(25-22(31)23-12)13-10-16(28-3)20(30-5)17(11-13)29-4/h6-11,19H,1-5H3,(H,24,26)(H2,23,25,31)
InChIKey UABZMJZQOZTYMH-UHFFFAOYSA-N
Mol Weight 443.52 g/mol
Molecular Formula C22H25N3O5S
Exact Mass 443.151492 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 6GlafwDisut
Name 5-pyrimidinecarboxamide, 1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-6-methyl-2-thioxo-4-(3,4,5-trimethoxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 443.151492086 u
Formula C22H25N3O5S
InChI InChI=1S/C22H25N3O5S/c1-12-18(21(26)24-14-6-8-15(27-2)9-7-14)19(25-22(31)23-12)13-10-16(28-3)20(30-5)17(11-13)29-4/h6-11,19H,1-5H3,(H,24,26)(H2,23,25,31)
InChIKey UABZMJZQOZTYMH-UHFFFAOYSA-N
Molecular Weight 443.518 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3140
Solvent DMSO-d6
Source Vendor ID: NMR/9258065; Lab Info: *0943938*; Lab Number: BAS 0943938
Temperature 29.85 °C