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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-, (6Z)-
SpectraBase Compound ID LCYZObWtVWW
InChI InChI=1S/C25H26N4O4S/c1-4-31-21-15-17(10-11-20(21)33-13-12-32-18-8-6-5-7-9-18)14-19-22(26)29-25(27-23(19)30)34-24(28-29)16(2)3/h5-11,14-16,26H,4,12-13H2,1-3H3/b19-14-,26-22?
InChIKey UDCBZQNVIQHUGP-OQZKWKKUSA-N
Mol Weight 478.57 g/mol
Molecular Formula C25H26N4O4S
Exact Mass 478.167477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 91jx883sqLt
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-, (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 478.167476503 u
Formula C25H26N4O4S
InChI InChI=1S/C25H26N4O4S/c1-4-31-21-15-17(10-11-20(21)33-13-12-32-18-8-6-5-7-9-18)14-19-22(26)29-25(27-23(19)30)34-24(28-29)16(2)3/h5-11,14-16,26H,4,12-13H2,1-3H3/b19-14-,26-22?
InChIKey UDCBZQNVIQHUGP-OQZKWKKUSA-N
Molecular Weight 478.567 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15572
Solvent DMSO-d6
Source Vendor ID: ZI/10032596; Lab Info: CEP; Lab Number: CEP-6700380