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(6E)-6-{[1-(2,6-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-[2-oxo-2-(1-piperidinyl)ethyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID FFne8rtsbG3
InChI InChI=1S/C27H30N6O2S/c1-16-9-8-10-17(2)24(16)32-18(3)13-20(19(32)4)14-21-25(28)33-27(29-26(21)35)36-22(30-33)15-23(34)31-11-6-5-7-12-31/h8-10,13-14,28H,5-7,11-12,15H2,1-4H3/b21-14+,28-25?
InChIKey KFLJZBNJGYFKRX-ALLGYFEPSA-N
Mol Weight 502.64 g/mol
Molecular Formula C27H30N6O2S
Exact Mass 502.215095 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4SmwoBo63eu
Name (6E)-6-{[1-(2,6-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-[2-oxo-2-(1-piperidinyl)ethyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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/C27H30N6O2S/c1-16-9-8-10-17(2)24(16)32-18(3)13-20(19(32)4)14-21-25(28)33-27(29-26(21)35)36-22(30-33)15-23(34)31-11-6-5-7-12-31/h8-10,13-14,28H,5-7,11-12,15H2,1-4H3/b21-14+,28-25?
InChIKey KFLJZBNJGYFKRX-ALLGYFEPSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17585
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: D29408; Labnumber: CEP5-0477; SBI_ID: SBI-017588
Synonyms 6-{[1-(2,6-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5-imino-2-[2-oxo-2-(1-piperidinyl)ethyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 306 °C