| SpectraBase Spectrum ID |
F4p5R8g1TzI |
| Name |
quinoline, 2-[[[5-(phenoxymethyl)-4-(phenylmethyl)-4H-1,2,4-triazol-3-yl]thio]methyl]- |
| 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/C26H22N4OS/c1-3-9-20(10-4-1)17-30-25(18-31-23-12-5-2-6-13-23)28-29-26(30)32-19-22-16-15-21-11-7-8-14-24(21)27-22/h1-16H,17-19H2 |
| InChIKey |
IGGFBONHNKLARI-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_4399 |
| 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: NMR/17241585; Labnumber: 21c5244 |
![quinoline, 2-[[[5-(phenoxymethyl)-4-(phenylmethyl)-4H-1,2,4-triazol-3-yl]thio]methyl]-](/api/spectrum/F4p5R8g1TzI/structure.png?h=300&w=458 "quinoline, 2-[[[5-(phenoxymethyl)-4-(phenylmethyl)-4H-1,2,4-triazol-3-yl]thio]methyl]-")
