| SpectraBase Spectrum ID |
JBFlnbpzktJ |
| Name |
N-(2,3-dichlorophenyl)-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/C15H11Cl2N5O2/c16-12-2-1-3-13(15(12)17)19-14(23)8-24-11-6-4-10(5-7-11)22-9-18-20-21-22/h1-7,9H,8H2,(H,19,23) |
| InChIKey |
YSVAWVCHLPIRHC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_4940 |
| 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/10311045; Labnumber: SAD-002521; IOH_ID: IOH-004941 |
![acetamide, N-(2,3-dichlorophenyl)-2-[4-(1H-tetrazol-1-yl)phenoxy]-](/api/spectrum/JBFlnbpzktJ/structure.png?h=300&w=458 "acetamide, N-(2,3-dichlorophenyl)-2-[4-(1H-tetrazol-1-yl)phenoxy]-")
