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-[(2-fluorophenyl)methoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-propyl-, (6Z)-
SpectraBase Compound ID 5b3TSsDe2g8
InChI InChI=1S/C22H19FN4O2S/c1-2-5-19-26-27-20(24)17(21(28)25-22(27)30-19)12-14-8-10-16(11-9-14)29-13-15-6-3-4-7-18(15)23/h3-4,6-12,24H,2,5,13H2,1H3/b17-12-,24-20?
InChIKey CSFYSHYJEKJOIJ-WPTKKBASSA-N
Mol Weight 422.48 g/mol
Molecular Formula C22H19FN4O2S
Exact Mass 422.121275 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 8Pbuu84pSIk
Name 7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[(2-fluorophenyl)methoxy]phenyl]methylene]-5,6-dihydro-5-imino-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 422.121275203 u
Formula C22H19FN4O2S
InChI InChI=1S/C22H19FN4O2S/c1-2-5-19-26-27-20(24)17(21(28)25-22(27)30-19)12-14-8-10-16(11-9-14)29-13-15-6-3-4-7-18(15)23/h3-4,6-12,24H,2,5,13H2,1H3/b17-12-,24-20?
InChIKey CSFYSHYJEKJOIJ-WPTKKBASSA-N
Molecular Weight 422.478 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17079
Solvent DMSO-d6
Source Vendor ID: ZI/10033906; Lab Info: CEP; Lab Number: CEP-6700159