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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-propyl-, (6Z)-
SpectraBase Compound ID 80l05s0n1LZ
InChI InChI=1S/C26H28N4O5S/c1-4-8-23-29-30-24(27)18(25(31)28-26(30)36-23)15-17-11-12-21(22(16-17)33-5-2)35-14-13-34-20-10-7-6-9-19(20)32-3/h6-7,9-12,15-16,27H,4-5,8,13-14H2,1-3H3/b18-15-,27-24?
InChIKey OGBUGJKYERCSKK-LTVAAQCESA-N
Mol Weight 508.59 g/mol
Molecular Formula C26H28N4O5S
Exact Mass 508.178041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L8mY9FX0uuL
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-propyl-, (6Z)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 508.178041187 u
Formula C26H28N4O5S
InChI InChI=1S/C26H28N4O5S/c1-4-8-23-29-30-24(27)18(25(31)28-26(30)36-23)15-17-11-12-21(22(16-17)33-5-2)35-14-13-34-20-10-7-6-9-19(20)32-3/h6-7,9-12,15-16,27H,4-5,8,13-14H2,1-3H3/b18-15-,27-24?
InChIKey OGBUGJKYERCSKK-LTVAAQCESA-N
Molecular Weight 508.593 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15580
Solvent DMSO-d6
Source Vendor ID: ZI/10033304; Lab Info: CEP; Lab Number: CEP-6700592