| SpectraBase Spectrum ID |
L1zxCKLMlZI |
| Name |
2-[(2-tert-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amino]ethanol |
| 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/C16H23N3OS/c1-16(2,3)15-18-13(17-8-9-20)12-10-6-4-5-7-11(10)21-14(12)19-15/h20H,4-9H2,1-3H3,(H,17,18,19) |
| InChIKey |
BSVCBOCCSPZFRW-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_1934 |
| 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: 800574AE992-056; Labnumber: 800574AE992-056; VK_ID: VK-001935 |
| Temperature |
318 °C |
![2-[(2-tert-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amino]ethanol](/api/spectrum/L1zxCKLMlZI/structure.png?h=300&w=458 "2-[(2-tert-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amino]ethanol")
