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(6Z)-2-(2-cyclohexylethyl)-5-imino-6-[(5-methyl-2-furyl)methylene]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

View entire compound with spectra: 1 NMR

(6Z)-2-(2-cyclohexylethyl)-5-imino-6-[(5-methyl-2-furyl)methylene]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID LWUlMFhsmV
InChI InChI=1S/C19H22N4O2S/c1-12-7-9-14(25-12)11-15-17(20)23-19(21-18(15)24)26-16(22-23)10-8-13-5-3-2-4-6-13/h7,9,11,13,20H,2-6,8,10H2,1H3/b15-11-,20-17?
InChIKey OMOYEJHHEIPYDI-ZRSPDKKLSA-N
Mol Weight 370.47 g/mol
Molecular Formula C19H22N4O2S
Exact Mass 370.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CmcolWeeObL
Name (6Z)-2-(2-cyclohexylethyl)-5-imino-6-[(5-methyl-2-furyl)methylene]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H22N4O2S/c1-12-7-9-14(25-12)11-15-17(20)23-19(21-18(15)24)26-16(22-23)10-8-13-5-3-2-4-6-13/h7,9,11,13,20H,2-6,8,10H2,1H3/b15-11-,20-17?
InChIKey OMOYEJHHEIPYDI-ZRSPDKKLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28200
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: D80993; Labnumber: CEP4-5077; SBI_ID: SBI-028204
Synonyms 2-(2-cyclohexylethyl)-5-imino-6-[(5-methyl-2-furyl)methylene]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C