| SpectraBase Spectrum ID |
KsWInmBIfJX |
| Name |
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl]methylene]-5,6-dihydro-5-imino-2-methyl-, (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/C25H23N5O2S/c1-15-8-9-16(2)22(12-15)32-11-10-29-14-18(19-6-4-5-7-21(19)29)13-20-23(26)30-25(27-24(20)31)33-17(3)28-30/h4-9,12-14,26H,10-11H2,1-3H3/b20-13-,26-23? |
| InChIKey |
RYNKHWGIOUQSII-ZQCYNNBZSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_2574 |
| 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/11269246 |
![7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl]methylene]-5,6-dihydro-5-imino-2-methyl-, (6Z)-](/api/spectrum/KsWInmBIfJX/structure.png?h=300&w=458 "7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 6-[[1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl]methylene]-5,6-dihydro-5-imino-2-methyl-, (6Z)-")
