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3-allyl-6-amino-2-{[2-oxo-2-(1-piperidinyl)ethyl]sulfanyl}-4(3H)-pyrimidinone
SpectraBase Compound ID 7akV4dPUTJl
InChI InChI=1S/C14H20N4O2S/c1-2-6-18-12(19)9-11(15)16-14(18)21-10-13(20)17-7-4-3-5-8-17/h2,9H,1,3-8,10,15H2
InChIKey AXEHCBGPBVNQDC-UHFFFAOYSA-N
Mol Weight 308.4 g/mol
Molecular Formula C14H20N4O2S
Exact Mass 308.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9cvCpZFQL40
Name 3-allyl-6-amino-2-{[2-oxo-2-(1-piperidinyl)ethyl]sulfanyl}-4(3H)-pyrimidinone
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/C14H20N4O2S/c1-2-6-18-12(19)9-11(15)16-14(18)21-10-13(20)17-7-4-3-5-8-17/h2,9H,1,3-8,10,15H2
InChIKey AXEHCBGPBVNQDC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7992
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: 9686213; UBI_ID: UBI-007995
Temperature 308 °C