| SpectraBase Spectrum ID |
KVbtpqzjNlL |
| Name |
4-{5-[(3-bromobenzyl)sulfanyl]-1H-tetraazol-1-yl}phenyl methyl ether |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
375.999345228 u |
| Formula |
C15H13BrN4OS |
| InChI |
InChI=1S/C15H13BrN4OS/c1-21-14-7-5-13(6-8-14)20-15(17-18-19-20)22-10-11-3-2-4-12(16)9-11/h2-9H,10H2,1H3 |
| InChIKey |
WENBVFZKUTYYIW-UHFFFAOYSA-N |
| Molecular Weight |
377.260 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5261 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318565 |
![4-{5-[(3-bromobenzyl)sulfanyl]-1H-tetraazol-1-yl}phenyl methyl ether](/api/spectrum/KVbtpqzjNlL/structure.png?h=300&w=458 "4-{5-[(3-bromobenzyl)sulfanyl]-1H-tetraazol-1-yl}phenyl methyl ether")
