| SpectraBase Spectrum ID |
2l6CEZKXXmS |
| Name |
benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 7-(1,1-dimethylethyl)-3,4,5,6,7,8-hexahydro-4-(4-hydroxyphenyl)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C21H25NO2S/c1-21(2,3)13-6-9-15-17(10-13)25-20-19(15)16(11-18(24)22-20)12-4-7-14(23)8-5-12/h4-5,7-8,13,16,23H,6,9-11H2,1-3H3,(H,22,24) |
| InChIKey |
HJLKMEAWGDEDRM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_4521 |
| 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/17231415; Labnumber: DUD-7030213 |
![benzo[4,5]thieno[2,3-b]pyridin-2(1H)-one, 7-(1,1-dimethylethyl)-3,4,5,6,7,8-hexahydro-4-(4-hydroxyphenyl)-](/api/spectrum/2l6CEZKXXmS/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-(4-hydroxyphenyl)-")
