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7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-,
SpectraBase Compound ID 4VYWHbPdn71
InChI InChI=1S/C24H23FN4O3S/c1-4-31-20-12-16(7-10-19(20)32-13-15-5-8-17(25)9-6-15)11-18-21(26)29-24(27-22(18)30)33-23(28-29)14(2)3/h5-12,14,26H,4,13H2,1-3H3/b18-11-,26-21?
InChIKey NGUOVUSGDWFZDI-BTGMWCQSSA-N
Mol Weight 466.53 g/mol
Molecular Formula C24H23FN4O3S
Exact Mass 466.14749 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID nZsJtcKN6w
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-(1-methylethyl)-,
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 466.147489951 u
Formula C24H23FN4O3S
InChI InChI=1S/C24H23FN4O3S/c1-4-31-20-12-16(7-10-19(20)32-13-15-5-8-17(25)9-6-15)11-18-21(26)29-24(27-22(18)30)33-23(28-29)14(2)3/h5-12,14,26H,4,13H2,1-3H3/b18-11-,26-21?
InChIKey NGUOVUSGDWFZDI-BTGMWCQSSA-N
Molecular Weight 466.531 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17042
Solvent DMSO-d6
Source Vendor ID: ZI/10030928; Lab Info: CEP; Lab Number: CEP-6700324