| SpectraBase Spectrum ID |
CmPBR183cLY |
| Name |
benzo[4,5]thieno[2,3-d]pyrimidin-4-amine, 5,6,7,8-tetrahydro-N-(2-propenyl)- |
| 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/C13H15N3S/c1-2-7-14-12-11-9-5-3-4-6-10(9)17-13(11)16-8-15-12/h2,8H,1,3-7H2,(H,14,15,16) |
| InChIKey |
SKDNECHNCXRLMX-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_5532 |
| 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: ZI/6014394; Labnumber: SMM-999; IOH_ID: IOH-012535 |
![N-Allyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine](/api/spectrum/CmPBR183cLY/structure.png?h=300&w=458 "N-Allyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine")
