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1-piperidinecarboxylic acid, 4-(2-[[(7-bromo-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)-, ethyl ester

View entire compound with spectra: 1 NMR

1-piperidinecarboxylic acid, 4-(2-[[(7-bromo-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)-, ethyl ester
SpectraBase Compound ID AyWznIcjXqK
InChI InChI=1S/C23H22BrN5O4S2/c1-2-33-23(32)27-8-5-16(6-9-27)29-21(31)20-17(7-10-34-20)26-22(29)35-13-15-11-19(30)28-12-14(24)3-4-18(28)25-15/h3-4,7,10-12,16H,2,5-6,8-9,13H2,1H3
InChIKey ZFECCNQLDOZIFS-UHFFFAOYSA-N
Mol Weight 576.48 g/mol
Molecular Formula C23H22BrN5O4S2
Exact Mass 575.02966 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iejk2TeSple
Name 1-piperidinecarboxylic acid, 4-(2-[[(7-bromo-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)-, ethyl ester
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/C23H22BrN5O4S2/c1-2-33-23(32)27-8-5-16(6-9-27)29-21(31)20-17(7-10-34-20)26-22(29)35-13-15-11-19(30)28-12-14(24)3-4-18(28)25-15/h3-4,7,10-12,16H,2,5-6,8-9,13H2,1H3
InChIKey ZFECCNQLDOZIFS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6682
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: NMR/11328273