| SpectraBase Spectrum ID |
47opAfUX1IV |
| Name |
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-2-(1-methylethyl)-6-[[1-[2-(2-methylphenoxy)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/C26H25N5O2S/c1-16(2)25-29-31-23(27)20(24(32)28-26(31)34-25)14-18-15-30(21-10-6-5-9-19(18)21)12-13-33-22-11-7-4-8-17(22)3/h4-11,14-16,27H,12-13H2,1-3H3/b20-14-,27-23? |
| InChIKey |
JACNWKOINRIIED-ICALIKLASA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_251 |
| 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/10318732 |
![7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-2-(1-methylethyl)-6-[[1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl]methylene]-, (6Z)-](/api/spectrum/47opAfUX1IV/structure.png?h=300&w=458 "7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-2-(1-methylethyl)-6-[[1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl]methylene]-, (6Z)-")
