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(6E)-2-(2-cyclohexylethyl)-5-imino-6-{[1-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID 6RFzXkJlLB1
InChI InChI=1S/C27H31N5O2S/c1-17-15-20(18(2)31(17)21-10-12-22(34-3)13-11-21)16-23-25(28)32-27(29-26(23)33)35-24(30-32)14-9-19-7-5-4-6-8-19/h10-13,15-16,19,28H,4-9,14H2,1-3H3/b23-16+,28-25?
InChIKey NPQFHYMJNCXAEO-ITCQOWKOSA-N
Mol Weight 489.64 g/mol
Molecular Formula C27H31N5O2S
Exact Mass 489.219846 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CKsJ0DbjcqN
Name (6E)-2-(2-cyclohexylethyl)-5-imino-6-{[1-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-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/C27H31N5O2S/c1-17-15-20(18(2)31(17)21-10-12-22(34-3)13-11-21)16-23-25(28)32-27(29-26(23)33)35-24(30-32)14-9-19-7-5-4-6-8-19/h10-13,15-16,19,28H,4-9,14H2,1-3H3/b23-16+,28-25?
InChIKey NPQFHYMJNCXAEO-ITCQOWKOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28202
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: D80995; Labnumber: CEP4-5084; SBI_ID: SBI-028206
Synonyms 2-(2-cyclohexylethyl)-5-imino-6-{[1-(4-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C