| SpectraBase Spectrum ID |
CGY39NJDggr |
| Name |
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-ethyl-5,6-dihydro-5-imino-6-[[1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl]methylene]-, (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/C25H23N5O3S/c1-3-22-28-30-23(26)20(24(31)27-25(30)34-22)14-16-15-29(21-7-5-4-6-19(16)21)12-13-33-18-10-8-17(32-2)9-11-18/h4-11,14-15,26H,3,12-13H2,1-2H3/b20-14-,26-23? |
| InChIKey |
CFLSVTXNWURTCW-QNPCYTEQSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_7867 |
| 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/10329899 |
![7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-ethyl-5,6-dihydro-5-imino-6-[[1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl]methylene]-, (6Z)-](/api/spectrum/CGY39NJDggr/structure.png?h=300&w=458 "7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 2-ethyl-5,6-dihydro-5-imino-6-[[1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl]methylene]-, (6Z)-")
