| SpectraBase Spectrum ID |
L10bOM2YYiz |
| Name |
[1,2,4]triazolo[1,5-c]quinazoline, 2-(4-methoxyphenyl)-5-[[2-(1-piperidinyl)ethyl]thio]- |
| 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/C23H25N5OS/c1-29-18-11-9-17(10-12-18)21-25-22-19-7-3-4-8-20(19)24-23(28(22)26-21)30-16-15-27-13-5-2-6-14-27/h3-4,7-12H,2,5-6,13-16H2,1H3 |
| InChIKey |
SNGDUFMZZGWNOB-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_5113 |
| 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: F24427; Labnumber: VGU-S1112-0357 |
![[1,2,4]triazolo[1,5-c]quinazoline, 2-(4-methoxyphenyl)-5-[[2-(1-piperidinyl)ethyl]thio]-](/api/spectrum/L10bOM2YYiz/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-c]quinazoline, 2-(4-methoxyphenyl)-5-[[2-(1-piperidinyl)ethyl]thio]-")
