| SpectraBase Spectrum ID |
63Eeu1HG4o5 |
| Name |
2-[5-(2-chlorophenyl)-2H-tetraazol-2-yl]-N-(2-cyano-4,5-diethoxyphenyl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
426.120716193 u |
| Formula |
C20H19ClN6O3 |
| InChI |
InChI=1S/C20H19ClN6O3/c1-3-29-17-9-13(11-22)16(10-18(17)30-4-2)23-19(28)12-27-25-20(24-26-27)14-7-5-6-8-15(14)21/h5-10H,3-4,12H2,1-2H3,(H,23,28) |
| InChIKey |
XKYFJCMDQUWGTL-UHFFFAOYSA-N |
| Molecular Weight |
426.864 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4986 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12262163; Lab Info: SAD; Lab Number: SAD-0205078 |
![2-[5-(2-chlorophenyl)-2H-tetraazol-2-yl]-N-(2-cyano-4,5-diethoxyphenyl)acetamide](/api/spectrum/63Eeu1HG4o5/structure.png?h=300&w=458 "2-[5-(2-chlorophenyl)-2H-tetraazol-2-yl]-N-(2-cyano-4,5-diethoxyphenyl)acetamide")
