SpectraBase Spectrum ID |
50bgtjJDsuz |
Name |
9-tert-butyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine-3-thiol |
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/C15H18N4S2/c1-15(2,3)8-4-5-9-10(6-8)21-13-11(9)12-17-18-14(20)19(12)7-16-13/h7-8H,4-6H2,1-3H3,(H,18,20) |
InChIKey |
MUUGSJVDJUNHBI-UHFFFAOYSA-N |
NMR Offset |
15.3548 |
NMR Spectrometer Frequency |
300.133 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_12127 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
CDCl3 |
Source File Reference |
VendorID: 801125; Labnumber: AE95-632; VK_ID: VK-012132 |
Synonyms |
9-tert-butyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl hydrosulfide |
Temperature |
318 °C |