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1-[1-benzyl-6-methyl-4-(1-pyrrolidinyl)-2-thioxo-1,2-dihydro-5-pyrimidinyl]ethanone
SpectraBase Compound ID BuMffylwcdK
InChI InChI=1S/C18H21N3OS/c1-13-16(14(2)22)17(20-10-6-7-11-20)19-18(23)21(13)12-15-8-4-3-5-9-15/h3-5,8-9H,6-7,10-12H2,1-2H3
InChIKey CZFHZZCBGXNCAC-UHFFFAOYSA-N
Mol Weight 327.45 g/mol
Molecular Formula C18H21N3OS
Exact Mass 327.140533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E7V1XIc5Qvt
Name 1-[1-benzyl-6-methyl-4-(1-pyrrolidinyl)-2-thioxo-1,2-dihydro-5-pyrimidinyl]ethanone
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/C18H21N3OS/c1-13-16(14(2)22)17(20-10-6-7-11-20)19-18(23)21(13)12-15-8-4-3-5-9-15/h3-5,8-9H,6-7,10-12H2,1-2H3
InChIKey CZFHZZCBGXNCAC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10247
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/6220373; Labnumber: KAU-0000004; UZI_ID: UZI-010249
Temperature 308 °C