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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylene]-2-propyl-, (6Z)-
SpectraBase Compound ID 36GL9OBdGJV
InChI InChI=1S/C25H26N4O5S/c1-4-7-22-28-29-23(26)17(24(30)27-25(29)35-22)14-16-10-11-20(21(15-16)32-3)34-13-12-33-19-9-6-5-8-18(19)31-2/h5-6,8-11,14-15,26H,4,7,12-13H2,1-3H3/b17-14-,26-23?
InChIKey YAHMXNZRBXBMAO-PLPOMQQBSA-N
Mol Weight 494.57 g/mol
Molecular Formula C25H26N4O5S
Exact Mass 494.162391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5wzpJ4RgaTI
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylene]-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 494.162391122 u
Formula C25H26N4O5S
InChI InChI=1S/C25H26N4O5S/c1-4-7-22-28-29-23(26)17(24(30)27-25(29)35-22)14-16-10-11-20(21(15-16)32-3)34-13-12-33-19-9-6-5-8-18(19)31-2/h5-6,8-11,14-15,26H,4,7,12-13H2,1-3H3/b17-14-,26-23?
InChIKey YAHMXNZRBXBMAO-PLPOMQQBSA-N
Molecular Weight 494.566 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17066
Solvent DMSO-d6
Source Vendor ID: ZI/10031494; Lab Info: CEP; Lab Number: CEP-6700507