| SpectraBase Spectrum ID |
7BPK5ZbN62l |
| Name |
N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-(1H-tetraazol-1-yl)phenoxy]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 |
389.089081711 u |
| Formula |
C17H16ClN5O4 |
| InChI |
InChI=1S/C17H16ClN5O4/c1-25-15-8-14(16(26-2)7-13(15)18)20-17(24)9-27-12-5-3-11(4-6-12)23-10-19-21-22-23/h3-8,10H,9H2,1-2H3,(H,20,24) |
| InChIKey |
RJUHDYCEANVLOG-UHFFFAOYSA-N |
| Molecular Weight |
389.799 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5254 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318553 |
![N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-(1H-tetraazol-1-yl)phenoxy]acetamide](/api/spectrum/7BPK5ZbN62l/structure.png?h=300&w=458 "N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-(1H-tetraazol-1-yl)phenoxy]acetamide")
