SpectraBase Spectrum ID |
5FBMbcvuAvM |
Name |
2-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-8,9-diphenylfuro[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/C27H17N5OS2/c1-3-9-17(10-4-1)22-23-25-30-21(15-34-27-29-19-13-7-8-14-20(19)35-27)31-32(25)16-28-26(23)33-24(22)18-11-5-2-6-12-18/h1-14,16H,15H2 |
InChIKey |
CSNQDPKLYUZKQT-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_12803 |
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: 101311; Labnumber: RRK-ST-226; VK_ID: VK-012808 |
Synonyms |
1,3-benzothiazol-2-yl (8,9-diphenylfuro[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl sulfide |
Temperature |
308 °C |