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

*Links on SpectraBase are not permalinks.

N-benzyl-4-(5-chloro-3-methoxy-2-propoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide

View entire compound with spectra: 1 NMR

N-benzyl-4-(5-chloro-3-methoxy-2-propoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID JEPYAM5hKe
InChI InChI=1S/C23H26ClN3O3S/c1-4-10-30-21-17(11-16(24)12-18(21)29-3)20-19(14(2)26-23(31)27-20)22(28)25-13-15-8-6-5-7-9-15/h5-9,11-12,20H,4,10,13H2,1-3H3,(H,25,28)(H2,26,27,31)
InChIKey KGVZADOFRNSFSH-UHFFFAOYSA-N
Mol Weight 459.99 g/mol
Molecular Formula C23H26ClN3O3S
Exact Mass 459.138341 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 4zT8KFiwbKI
Name N-benzyl-4-(5-chloro-3-methoxy-2-propoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H26ClN3O3S/c1-4-10-30-21-17(11-16(24)12-18(21)29-3)20-19(14(2)26-23(31)27-20)22(28)25-13-15-8-6-5-7-9-15/h5-9,11-12,20H,4,10,13H2,1-3H3,(H,25,28)(H2,26,27,31)
InChIKey KGVZADOFRNSFSH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31567
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1843033; SBI_ID: SBI-031571
Temperature 306 °C