| SpectraBase Spectrum ID |
2wFti8ivhBv |
| Name |
2-[5-(2-chlorophenyl)-2H-tetraazol-2-yl]-N-(3,4-dimethylphenyl)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/C17H16ClN5O/c1-11-7-8-13(9-12(11)2)19-16(24)10-23-21-17(20-22-23)14-5-3-4-6-15(14)18/h3-9H,10H2,1-2H3,(H,19,24) |
| InChIKey |
FMXQCZUCDLOQAZ-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1565 |
| 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: ZI/8162367; Labnumber: SAD-e160219 |
| Temperature |
297 °C |
![2-[5-(2-chlorophenyl)-2H-tetraazol-2-yl]-N-(3,4-dimethylphenyl)acetamide](/api/spectrum/2wFti8ivhBv/structure.png?h=300&w=458 "2-[5-(2-chlorophenyl)-2H-tetraazol-2-yl]-N-(3,4-dimethylphenyl)acetamide")
