| SpectraBase Spectrum ID |
GpQ1ny9EeIE |
| Name |
phenol, 4-[[5-(4-bromophenyl)-2H-tetrazol-2-yl]methyl]-2,6-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
358.042924118 u |
| Formula |
C16H15BrN4O |
| InChI |
InChI=1S/C16H15BrN4O/c1-10-7-12(8-11(2)15(10)22)9-21-19-16(18-20-21)13-3-5-14(17)6-4-13/h3-8,22H,9H2,1-2H3 |
| InChIKey |
AVQLGRALAPUFBS-UHFFFAOYSA-N |
| Molecular Weight |
359.227 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18198 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: JOC97/04187; Lab Info:##$NAME= phenol, 4-[[5-(4-bromophenyl)-2H-tetrazol-2-yl]methyl]-2,6-dimethyl- |
![4-[5-(4-Bromo-phenyl)-tetrazol-2-ylmethyl]-2,6-dimethyl-phenol](/api/spectrum/GpQ1ny9EeIE/structure.png?h=300&w=458 "4-[5-(4-Bromo-phenyl)-tetrazol-2-ylmethyl]-2,6-dimethyl-phenol")
