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

*Links on SpectraBase are not permalinks.

cyclooctyl 1,6-dimethyl-4-(4-nitrophenyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

View entire compound with spectra: 1 NMR

cyclooctyl 1,6-dimethyl-4-(4-nitrophenyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID GELDNAChnAC
InChI InChI=1S/C21H27N3O5/c1-14-18(20(25)29-17-8-6-4-3-5-7-9-17)19(22-21(26)23(14)2)15-10-12-16(13-11-15)24(27)28/h10-13,17,19H,3-9H2,1-2H3,(H,22,26)
InChIKey LPJAWBAZRGSRIJ-UHFFFAOYSA-N
Mol Weight 401.46 g/mol
Molecular Formula C21H27N3O5
Exact Mass 401.195071 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 B4WakPfzyYx
Name cyclooctyl 1,6-dimethyl-4-(4-nitrophenyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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/C21H27N3O5/c1-14-18(20(25)29-17-8-6-4-3-5-7-9-17)19(22-21(26)23(14)2)15-10-12-16(13-11-15)24(27)28/h10-13,17,19H,3-9H2,1-2H3,(H,22,26)
InChIKey LPJAWBAZRGSRIJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18373
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: UZI/9090573; Labnumber: TSS0001254; UZI_ID: UZI-018380
Temperature 318 °C