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pentyl 2-(6-methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)propanoate
SpectraBase Compound ID 1Cb7mC683iI
InChI InChI=1S/C13H20N2O3S/c1-4-5-6-7-18-12(17)8(2)10-9(3)14-13(19)15-11(10)16/h8H,4-7H2,1-3H3,(H2,14,15,16,19)
InChIKey WEBPVIGOCXNOCF-UHFFFAOYSA-N
Mol Weight 284.37 g/mol
Molecular Formula C13H20N2O3S
Exact Mass 284.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1WlXB2Lgqav
Name pentyl 2-(6-methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)propanoate
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/C13H20N2O3S/c1-4-5-6-7-18-12(17)8(2)10-9(3)14-13(19)15-11(10)16/h8H,4-7H2,1-3H3,(H2,14,15,16,19)
InChIKey WEBPVIGOCXNOCF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20570
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: D18327; Labnumber: AMIR1-6998; SBI_ID: SBI-020574
Temperature 318 °C