| SpectraBase Spectrum ID |
KXeEcpZMnYD |
| Name |
N-(3-bromophenyl)-2-[5-(4-methylphenyl)-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/C16H14BrN5O/c1-11-5-7-12(8-6-11)16-19-21-22(20-16)10-15(23)18-14-4-2-3-13(17)9-14/h2-9H,10H2,1H3,(H,18,23) |
| InChIKey |
QCIRAHZEABQDJN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_6168 |
| 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/11242413; Labnumber: SAD-0003077; IOH_ID: IOH-006169 |
![N-(3-bromophenyl)-2-[5-(4-methylphenyl)-2H-tetraazol-2-yl]acetamide](/api/spectrum/KXeEcpZMnYD/structure.png?h=300&w=458 "N-(3-bromophenyl)-2-[5-(4-methylphenyl)-2H-tetraazol-2-yl]acetamide")
