| SpectraBase Spectrum ID |
9Z7nlk3l8O |
| Name |
N-[(1-phenylcyclopentyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
| 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/C22H25N3S/c1-2-8-16(9-3-1)22(12-6-7-13-22)14-23-20-19-17-10-4-5-11-18(17)26-21(19)25-15-24-20/h1-3,8-9,15H,4-7,10-14H2,(H,23,24,25) |
| InChIKey |
XDWRPNDRBAEYRQ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_9135 |
| 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: UZI/9312504; Labnumber: GG03374; UZI_ID: UZI-009137 |
| Synonyms |
N-[(1-phenylcyclopentyl)methyl]-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amine |
| Temperature |
308 °C |
![N-[(1-phenylcyclopentyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine](/api/spectrum/9Z7nlk3l8O/structure.png?h=300&w=458 "N-[(1-phenylcyclopentyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine")
