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(6E)-6-{[2,5-dimethyl-1-(2-methylphenyl)-1H-pyrrol-3-yl]methylene}-5-imino-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 8kLEw5NLZ9n
InChI InChI=1S/C25H26N6O2S/c1-15-8-4-5-9-20(15)30-16(2)12-18(17(30)3)13-19-23(26)31-25(27-24(19)33)34-21(28-31)14-22(32)29-10-6-7-11-29/h4-5,8-9,12-13,26H,6-7,10-11,14H2,1-3H3/b19-13+,26-23?
InChIKey XFZNMBPDLKUMKO-LMEPTBFJSA-N
Mol Weight 474.58 g/mol
Molecular Formula C25H26N6O2S
Exact Mass 474.183795 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3qB97WZx4sd
Name (6E)-6-{[2,5-dimethyl-1-(2-methylphenyl)-1H-pyrrol-3-yl]methylene}-5-imino-2-[2-oxo-2-(1-pyrrolidinyl)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/C25H26N6O2S/c1-15-8-4-5-9-20(15)30-16(2)12-18(17(30)3)13-19-23(26)31-25(27-24(19)33)34-21(28-31)14-22(32)29-10-6-7-11-29/h4-5,8-9,12-13,26H,6-7,10-11,14H2,1-3H3/b19-13+,26-23?
InChIKey XFZNMBPDLKUMKO-LMEPTBFJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4195
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: E01109; Labnumber: CEP5-0275; SBI_ID: SBI-004197
Synonyms 6-{[2,5-dimethyl-1-(2-methylphenyl)-1H-pyrrol-3-yl]methylene}-5-imino-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C