| SpectraBase Spectrum ID |
9xJ8s83vSVy |
| Name |
N-(3-chloro-4-methoxyphenyl)-2-[5-(2-chlorophenyl)-2H-tetraazol-2-yl]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/C16H13Cl2N5O2/c1-25-14-7-6-10(8-13(14)18)19-15(24)9-23-21-16(20-22-23)11-4-2-3-5-12(11)17/h2-8H,9H2,1H3,(H,19,24) |
| InChIKey |
QBHNNTZPBSMQMW-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_6079 |
| 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/11242288; Labnumber: SAD-0002931; IOH_ID: IOH-006080 |
![N-(3-chloro-4-methoxyphenyl)-2-[5-(2-chlorophenyl)-2H-tetraazol-2-yl]acetamide](/api/spectrum/9xJ8s83vSVy/structure.png?h=300&w=458 "N-(3-chloro-4-methoxyphenyl)-2-[5-(2-chlorophenyl)-2H-tetraazol-2-yl]acetamide")
