| SpectraBase Spectrum ID |
KX1QeeXfllO |
| Name |
pentyl [(4-amino-5,6,7,8-tetrahydro[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/C17H23N3O2S2/c1-2-3-6-9-22-13(21)10-23-17-19-15(18)14-11-7-4-5-8-12(11)24-16(14)20-17/h2-10H2,1H3,(H2,18,19,20) |
| InChIKey |
CGEFZVLMQVOWON-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_25600 |
| 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: S04186; Labnumber: BADO1-038; SBI_ID: SBI-025604 |
| Temperature |
306 °C |
![pentyl [(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate](/api/spectrum/KX1QeeXfllO/structure.png?h=300&w=458 "pentyl [(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate")
