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(6Z)-6-{3-chloro-4-[(2-fluorobenzyl)oxy]benzylidene}-5-imino-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID ITRmlHyMHMe
InChI InChI=1S/C25H21ClFN5O3S/c26-18-12-15(7-8-20(18)35-14-16-5-1-2-6-19(16)27)11-17-23(28)32-25(29-24(17)34)36-21(30-32)13-22(33)31-9-3-4-10-31/h1-2,5-8,11-12,28H,3-4,9-10,13-14H2/b17-11-,28-23?
InChIKey HPGAUMSYAJKOIP-NKIPCUOMSA-N
Mol Weight 525.99 g/mol
Molecular Formula C25H21ClFN5O3S
Exact Mass 525.103767 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2aaETdFELHz
Name (6Z)-6-{3-chloro-4-[(2-fluorobenzyl)oxy]benzylidene}-5-imino-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H21ClFN5O3S/c26-18-12-15(7-8-20(18)35-14-16-5-1-2-6-19(16)27)11-17-23(28)32-25(29-24(17)34)36-21(30-32)13-22(33)31-9-3-4-10-31/h1-2,5-8,11-12,28H,3-4,9-10,13-14H2/b17-11-,28-23?
InChIKey HPGAUMSYAJKOIP-NKIPCUOMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25884
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D61710; Labnumber: CEP5-0758; SBI_ID: SBI-025888
Synonyms 6-{3-chloro-4-[(2-fluorobenzyl)oxy]benzylidene}-5-imino-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Temperature 318 °C