| SpectraBase Spectrum ID |
85XApJLzi30 |
| Name |
benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-4-(4-hydroxy-3-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/C18H19NO3S/c1-22-14-8-10(6-7-13(14)20)12-9-16(21)19-18-17(12)11-4-2-3-5-15(11)23-18/h6-8,12,20H,2-5,9H2,1H3,(H,19,21) |
| InChIKey |
OTIIIECJIFUMFG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_3641 |
| 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/17231392; Labnumber: DUD-7030190 |
![benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-4-(4-hydroxy-3-methoxyphenyl)-](/api/spectrum/85XApJLzi30/structure.png?h=300&w=458 "benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-4-(4-hydroxy-3-methoxyphenyl)-")
