For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-{[4,6-di(1-piperidinyl)-1,3,5-triazin-2-yl]sulfanyl}-1,3-benzothiazole
SpectraBase Compound ID 9HP7wnJz4Ot
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
Mol Weight 412.57 g/mol
Molecular Formula C20H24N6S2
Exact Mass 412.150387 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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