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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-phenoxyethoxy)phenyl]methylene]-2-propyl-, (6Z)-
SpectraBase Compound ID 20XtKGSkCwL
InChI InChI=1S/C24H24N4O4S/c1-3-7-21-27-28-22(25)18(23(29)26-24(28)33-21)14-16-10-11-19(20(15-16)30-2)32-13-12-31-17-8-5-4-6-9-17/h4-6,8-11,14-15,25H,3,7,12-13H2,1-2H3/b18-14-,25-22?
InChIKey AEYLYMLBTCWXDV-ZWEMGWPWSA-N
Mol Weight 464.54 g/mol
Molecular Formula C24H24N4O4S
Exact Mass 464.151826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6RGLVqvszqH
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[3-methoxy-4-(2-phenoxyethoxy)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 464.151826439 u
Formula C24H24N4O4S
InChI InChI=1S/C24H24N4O4S/c1-3-7-21-27-28-22(25)18(23(29)26-24(28)33-21)14-16-10-11-19(20(15-16)30-2)32-13-12-31-17-8-5-4-6-9-17/h4-6,8-11,14-15,25H,3,7,12-13H2,1-2H3/b18-14-,25-22?
InChIKey AEYLYMLBTCWXDV-ZWEMGWPWSA-N
Molecular Weight 464.540 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15579
Solvent DMSO-d6
Source Vendor ID: ZI/10033300; Lab Info: CEP; Lab Number: CEP-6700292