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 |