| SpectraBase Spectrum ID |
12BhU321OoU |
| Name |
ethyl [(3-cyclopentyl-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/C19H24N2O3S2/c1-2-24-15(22)11-25-19-20-17-16(13-9-5-6-10-14(13)26-17)18(23)21(19)12-7-3-4-8-12/h12H,2-11H2,1H3 |
| InChIKey |
VFTSSJVTISCCQE-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_12331 |
| 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: 803494; Labnumber: BAD7-399; VK_ID: VK-012336 |
| Temperature |
308 °C |
![ethyl [(3-cyclopentyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate](/api/spectrum/12BhU321OoU/structure.png?h=300&w=458 "ethyl [(3-cyclopentyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate")
