SpectraBase Spectrum ID |
FJ0PBApm3EK |
Name |
2-{[4,6-di(1-piperidinyl)-1,3,5-triazin-2-yl]sulfanyl}-1,3-benzothiazole |
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/C20H24N6S2/c1-5-11-25(12-6-1)17-22-18(26-13-7-2-8-14-26)24-19(23-17)28-20-21-15-9-3-4-10-16(15)27-20/h3-4,9-10H,1-2,5-8,11-14H2 |
InChIKey |
UTFWZAGDDKAXSD-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_14237 |
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: 602014; Labnumber: VOR6-4632; VK_ID: VK-014242 |
Synonyms |
1,3-benzothiazol-2-yl 4,6-di(1-piperidinyl)-1,3,5-triazin-2-yl sulfide |
Temperature |
308 °C |