| SpectraBase Spectrum ID |
6Y8aqiqNTOr |
| Name |
benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-4-(4-hydroxyphenyl)-7-methyl- |
| 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/C18H19NO2S/c1-10-2-7-13-15(8-10)22-18-17(13)14(9-16(21)19-18)11-3-5-12(20)6-4-11/h3-6,10,14,20H,2,7-9H2,1H3,(H,19,21) |
| InChIKey |
CBXGBCJPIFTWIN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_3841 |
| 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/17231406; Labnumber: DUD-7030204 |
![benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 3,4,5,6,7,8-hexahydro-4-(4-hydroxyphenyl)-7-methyl-](/api/spectrum/6Y8aqiqNTOr/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-hydroxyphenyl)-7-methyl-")
