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cyclopentyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

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cyclopentyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID KqtibJL3kDo
InChI InChI=1S/C18H20N2O5/c1-10-15(17(21)25-12-4-2-3-5-12)16(20-18(22)19-10)11-6-7-13-14(8-11)24-9-23-13/h6-8,12,16H,2-5,9H2,1H3,(H2,19,20,22)
InChIKey MSAODCMETFCWRA-UHFFFAOYSA-N
Mol Weight 344.37 g/mol
Molecular Formula C18H20N2O5
Exact Mass 344.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7gaoC8VSKUc
Name cyclopentyl 4-(1,3-benzodioxol-5-yl)-6-methyl-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/C18H20N2O5/c1-10-15(17(21)25-12-4-2-3-5-12)16(20-18(22)19-10)11-6-7-13-14(8-11)24-9-23-13/h6-8,12,16H,2-5,9H2,1H3,(H2,19,20,22)
InChIKey MSAODCMETFCWRA-UHFFFAOYSA-N
NMR Offset 15.3209
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34331
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: 7102670; SBI_ID: SBI-034335
Temperature 297 °C