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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-chloro-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-propyl-,
SpectraBase Compound ID 8V5vpMVxZOm
InChI InChI=1S/C25H25ClN4O4S/c1-4-5-21-29-30-23(27)18(24(31)28-25(30)35-21)12-16-13-19(26)22(20(14-16)32-3)34-11-10-33-17-8-6-15(2)7-9-17/h6-9,12-14,27H,4-5,10-11H2,1-3H3/b18-12-,27-23?
InChIKey OHHAECBPIFLVIR-ADZLKVMLSA-N
Mol Weight 513.01 g/mol
Molecular Formula C25H25ClN4O4S
Exact Mass 512.128504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AwGcwRxNp5Q
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-chloro-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-propyl-,
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 512.128504171 u
Formula C25H25ClN4O4S
InChI InChI=1S/C25H25ClN4O4S/c1-4-5-21-29-30-23(27)18(24(31)28-25(30)35-21)12-16-13-19(26)22(20(14-16)32-3)34-11-10-33-17-8-6-15(2)7-9-17/h6-9,12-14,27H,4-5,10-11H2,1-3H3/b18-12-,27-23?
InChIKey OHHAECBPIFLVIR-ADZLKVMLSA-N
Molecular Weight 513.012 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17032
Solvent DMSO-d6
Source Vendor ID: ZI/10032651; Lab Info: CEP; Lab Number: CEP-6700621