| SpectraBase Spectrum ID |
DpeQCgvlOSe |
| Name |
benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 7-(1,1-dimethylethyl)-3,4,5,6,7,8-hexahydro-4-(3-hydroxy-4-methoxyphenyl)- |
| 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/C22H27NO3S/c1-22(2,3)13-6-7-14-18(10-13)27-21-20(14)15(11-19(25)23-21)12-5-8-17(26-4)16(24)9-12/h5,8-9,13,15,24H,6-7,10-11H2,1-4H3,(H,23,25) |
| InChIKey |
YFPWRQWYFJODAC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_4523 |
| 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/17231418; Labnumber: DUD-7030216 |
![benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 7-(1,1-dimethylethyl)-3,4,5,6,7,8-hexahydro-4-(3-hydroxy-4-methoxyphenyl)-](/api/spectrum/DpeQCgvlOSe/structure.png?h=300&w=458 "benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 7-(1,1-dimethylethyl)-3,4,5,6,7,8-hexahydro-4-(3-hydroxy-4-methoxyphenyl)-")
