| SpectraBase Spectrum ID |
8p7BgMOeatL |
| Name |
1-(4-chlorophenyl)-2-{[3-(9-decenyl)-1H-1,2,4-triazol-5-yl]sulfanyl}ethanone |
| 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/C20H26ClN3OS/c1-2-3-4-5-6-7-8-9-10-19-22-20(24-23-19)26-15-18(25)16-11-13-17(21)14-12-16/h2,11-14H,1,3-10,15H2,(H,22,23,24) |
| InChIKey |
UZLQNHDXCDYPAP-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_4876 |
| 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: 112568; Labnumber: AMIR-6021; VK_ID: VK-004879 |
| Temperature |
308 °C |
![1-(4-chlorophenyl)-2-{[3-(9-decenyl)-1H-1,2,4-triazol-5-yl]sulfanyl}ethanone](/api/spectrum/8p7BgMOeatL/structure.png?h=300&w=458 "1-(4-chlorophenyl)-2-{[3-(9-decenyl)-1H-1,2,4-triazol-5-yl]sulfanyl}ethanone")
