| SpectraBase Spectrum ID |
BHTQxUbHrpd |
| Name |
5-benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine |
| 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/C17H15N5S/c1-2-6-11(7-3-1)10-14-18-17-15(16-19-20-21-22(14)16)12-8-4-5-9-13(12)23-17/h1-3,6-7H,4-5,8-10H2 |
| InChIKey |
PPKRTFLGFONTEP-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_20064 |
| 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: D16916; Labnumber: EX00136011; SBI_ID: SBI-020068 |
| Temperature |
306 °C |
![5-benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine](/api/spectrum/BHTQxUbHrpd/structure.png?h=300&w=458 "5-benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine")
