| SpectraBase Spectrum ID |
CgnWFLzDZtz |
| Name |
ethyl {[3-(cyclohexylmethyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate |
| 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/C21H28N2O3S2/c1-2-26-17(24)13-27-21-22-19-18(15-10-6-7-11-16(15)28-19)20(25)23(21)12-14-8-4-3-5-9-14/h14H,2-13H2,1H3 |
| InChIKey |
QLMAEMKXTMRRJU-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_12232 |
| 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: 803536; Labnumber: BAD8-0189; VK_ID: VK-012237 |
| Temperature |
313 °C |
![ethyl {[3-(cyclohexylmethyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate](/api/spectrum/CgnWFLzDZtz/structure.png?h=300&w=458 "ethyl {[3-(cyclohexylmethyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate")
