SpectraBase Spectrum ID |
AO9YRkHKYws |
Name |
(6Z)-6-{[5-(2-bromo-4-nitrophenyl)-2-furyl]methylene}-2-cyclohexyl-5-imino-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/C22H18BrN5O4S/c23-17-10-13(28(30)31)6-8-15(17)18-9-7-14(32-18)11-16-19(24)27-22(25-20(16)29)33-21(26-27)12-4-2-1-3-5-12/h6-12,24H,1-5H2/b16-11-,24-19? |
InChIKey |
ZHUFWJOAKNSJCM-MLDLNWIHSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_6631 |
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: 63019; UBI_ID: UBI-006633 |
Synonyms |
6-{[5-(2-bromo-4-nitrophenyl)-2-furyl]methylene}-2-cyclohexyl-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
Temperature |
315 °C |