| SpectraBase Spectrum ID |
6oXmMtbIBel |
| Name |
N-(2-chlorophenyl)-2-[4-(1H-tetraazol-1-yl)phenoxy]acetamide |
| 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/C15H12ClN5O2/c16-13-3-1-2-4-14(13)18-15(22)9-23-12-7-5-11(6-8-12)21-10-17-19-20-21/h1-8,10H,9H2,(H,18,22) |
| InChIKey |
LVWBSDZAFFHQMF-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_6137 |
| 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/11242375; Labnumber: SAD-0003029; IOH_ID: IOH-006138 |
![N-(2-chlorophenyl)-2-[4-(1H-tetraazol-1-yl)phenoxy]acetamide](/api/spectrum/6oXmMtbIBel/structure.png?h=300&w=458 "N-(2-chlorophenyl)-2-[4-(1H-tetraazol-1-yl)phenoxy]acetamide")
