SpectraBase Spectrum ID |
6pFLvZAkMN7 |
Name |
2-[(1-naphthyloxy)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[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/C22H18N4OS/c1-2-8-15-14(6-1)7-5-10-17(15)27-12-19-24-21-20-16-9-3-4-11-18(16)28-22(20)23-13-26(21)25-19/h1-2,5-8,10,13H,3-4,9,11-12H2 |
InChIKey |
PUMBXBBQMGZHOX-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_887 |
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: 603330RRK-ST-236; Labnumber: 603330RRK-ST-236; VK_ID: VK-000888 |
Synonyms |
1-naphthyl 8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-ylmethyl ether |
Temperature |
308 °C |