For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylene]-5,6-dihydro-5-imino-2-(1-
SpectraBase Compound ID GjqZ6HIxWw9
InChI InChI=1S/C23H21FN4O3S/c1-13(2)22-27-28-20(25)17(21(29)26-23(28)32-22)10-15-6-9-18(19(11-15)30-3)31-12-14-4-7-16(24)8-5-14/h4-11,13,25H,12H2,1-3H3/b17-10-,25-20?
InChIKey LQFLJDMXQYTALF-GXMOOAJBSA-N
Mol Weight 452.5 g/mol
Molecular Formula C23H21FN4O3S
Exact Mass 452.13184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5lVkRnoVkeb
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylene]-5,6-dihydro-5-imino-2-(1-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 452.131839886 u
Formula C23H21FN4O3S
InChI InChI=1S/C23H21FN4O3S/c1-13(2)22-27-28-20(25)17(21(29)26-23(28)32-22)10-15-6-9-18(19(11-15)30-3)31-12-14-4-7-16(24)8-5-14/h4-11,13,25H,12H2,1-3H3/b17-10-,25-20?
InChIKey LQFLJDMXQYTALF-GXMOOAJBSA-N
Molecular Weight 452.504 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17048
Solvent DMSO-d6
Source Vendor ID: ZI/10032769; Lab Info: CEP; Lab Number: CEP-6700253