| SpectraBase Spectrum ID |
E9DOpKuNkJk |
| Name |
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(2-chlorophenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-phenyl-, (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/C26H19ClN4O3S/c27-21-8-4-5-9-22(21)34-15-14-33-19-12-10-17(11-13-19)16-20-23(28)31-26(29-24(20)32)35-25(30-31)18-6-2-1-3-7-18/h1-13,16,28H,14-15H2/b20-16-,28-23? |
| InChIKey |
QYCKRVIWFDHDHP-GDFSPLMZSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_2619 |
| 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/11269296 |
![7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(2-chlorophenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-phenyl-, (6Z)-](/api/spectrum/E9DOpKuNkJk/structure.png?h=300&w=458 "7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(2-chlorophenoxy)ethoxy]phenyl]methylene]-5,6-dihydro-5-imino-2-phenyl-, (6Z)-")
