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}-6-ethoxy-1,3-benzothiazole
SpectraBase Compound ID 69OgastrooL
InChI InChI=1S/C22H28N6OS2/c1-2-29-16-9-10-17-18(15-16)30-22(23-17)31-21-25-19(27-11-5-3-6-12-27)24-20(26-21)28-13-7-4-8-14-28/h9-10,15H,2-8,11-14H2,1H3
InChIKey MZCVSPNHRDCIRG-UHFFFAOYSA-N
Mol Weight 456.63 g/mol
Molecular Formula C22H28N6OS2
Exact Mass 456.176602 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 EcX55KMwtpl
Name 2-{[4,6-di(1-piperidinyl)-1,3,5-triazin-2-yl]sulfanyl}-6-ethoxy-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/C22H28N6OS2/c1-2-29-16-9-10-17-18(15-16)30-22(23-17)31-21-25-19(27-11-5-3-6-12-27)24-20(26-21)28-13-7-4-8-14-28/h9-10,15H,2-8,11-14H2,1H3
InChIKey MZCVSPNHRDCIRG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16906
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: UZI/8193079; UBI_ID: UBI-016909
Synonyms 2-{[4,6-di(1-piperidinyl)-1,3,5-triazin-2-yl]sulfanyl}-1,3-benzothiazol-6-yl ethyl ether
Temperature 313 °C