| SpectraBase Spectrum ID |
75k7LvNDPUM |
| Name |
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(2-chlorophenoxy)ethoxy]phenyl]methylene]-2-ethyl-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/C22H19ClN4O3S/c1-2-19-26-27-20(24)16(21(28)25-22(27)31-19)13-14-7-9-15(10-8-14)29-11-12-30-18-6-4-3-5-17(18)23/h3-10,13,24H,2,11-12H2,1H3/b16-13-,24-20? |
| InChIKey |
PJPATWKEHKXWPH-DVCMMGIKSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_2597 |
| 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/11269271 |
![7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[4-[2-(2-chlorophenoxy)ethoxy]phenyl]methylene]-2-ethyl-5,6-dihydro-5-imino-, (6Z)-](/api/spectrum/75k7LvNDPUM/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]-2-ethyl-5,6-dihydro-5-imino-, (6Z)-")
