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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylene]-5,6-dihydro-5-imino-2-(phenylmethyl)-, (6Z)-

View entire compound with spectra: 1 NMR

7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylene]-5,6-dihydro-5-imino-2-(phenylmethyl)-, (6Z)-
SpectraBase Compound ID wAbyx1Dy71
InChI InChI=1S/C27H21FN4O3S/c1-34-23-14-18(11-12-22(23)35-16-19-9-5-6-10-21(19)28)13-20-25(29)32-27(30-26(20)33)36-24(31-32)15-17-7-3-2-4-8-17/h2-14,29H,15-16H2,1H3/b20-13-,29-25?
InChIKey ZAHKSYCOGWJFJK-DEGVDWGGSA-N
Mol Weight 500.55 g/mol
Molecular Formula C27H21FN4O3S
Exact Mass 500.13184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LTSmNgCmmXt
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylene]-5,6-dihydro-5-imino-2-(phenylmethyl)-, (6Z)-
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/C27H21FN4O3S/c1-34-23-14-18(11-12-22(23)35-16-19-9-5-6-10-21(19)28)13-20-25(29)32-27(30-26(20)33)36-24(31-32)15-17-7-3-2-4-8-17/h2-14,29H,15-16H2,1H3/b20-13-,29-25?
InChIKey ZAHKSYCOGWJFJK-DEGVDWGGSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2511
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/11269168