| SpectraBase Spectrum ID |
GWAlMOEqlTN |
| Name |
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(4-bromophenoxy)ethoxy]phenyl]methylene]-2-butyl-5,6-dihydro-5-imino-, (6Z)- |
| 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/C24H23BrN4O3S/c1-2-3-4-21-28-29-22(26)20(23(30)27-24(29)33-21)15-16-5-9-18(10-6-16)31-13-14-32-19-11-7-17(25)8-12-19/h5-12,15,26H,2-4,13-14H2,1H3/b20-15-,26-22? |
| InChIKey |
NABXLPUOBRDLEF-ARJKYRGMSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_2538 |
| 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: NMR/11269202 |
![7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(4-bromophenoxy)ethoxy]phenyl]methylene]-2-butyl-5,6-dihydro-5-imino-, (6Z)-](/api/spectrum/GWAlMOEqlTN/structure.png?h=300&w=458 "7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(4-bromophenoxy)ethoxy]phenyl]methylene]-2-butyl-5,6-dihydro-5-imino-, (6Z)-")
