| SpectraBase Spectrum ID |
2j82XPyKQUL |
| Name |
4H-1,2,4-triazole-3-acetamide, N-(2-phenylethyl)- |
| 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/C12H14N4O/c17-12(8-11-14-9-15-16-11)13-7-6-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,13,17)(H,14,15,16) |
| InChIKey |
KUPJAYFHXKCYKG-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_7148 |
| 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/18301048; Labnumber: L17-0000040 |
![Acetamide, N-phenethyl-2-(4H-[1,2,4]triazol-3-yl)-](/api/spectrum/2j82XPyKQUL/structure.png?h=300&w=458 "Acetamide, N-phenethyl-2-(4H-[1,2,4]triazol-3-yl)-")
