| SpectraBase Spectrum ID |
LqUFTI2Y2dA |
| Name |
1H-1,2,3,4-Tetrazole-1,5-diamine, N(1)-[(3-bromo-4,5-dimethoxyphenyl)methyl]- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13BrN6O2 |
| InChI |
InChI=1S/C10H13BrN6O2/c1-18-8-4-6(3-7(11)9(8)19-2)5-13-17-10(12)14-15-16-17/h3-4,13H,5H2,1-2H3,(H2,12,14,16) |
| InChIKey |
TZIXYLZAORXWLE-UHFFFAOYSA-N |
| Molecular Weight |
329.158 g/mol |
| SMILES |
N(Cc1cc(c(c(c1)Br)OC)OC)[n]1c(nnn1)N |
| SPLASH |
splash10-0036-9340000000-e35c69df091d81a8456f |
| Source of Spectrum |
IY-2-4773-6 |
| Synonyms |
N1-[(3-bromo-4,5-dimethoxyphenyl)methyl]tetrazole-1,5-diamine
1-N-[(3-bromo-4,5-dimethoxyphenyl)methyl]tetrazole-1,5-diamine
N1-[(3-bromo-4,5-dimethoxy-phenyl)methyl]tetrazole-1,5-diamine
N1-[(3-bromanyl-4,5-dimethoxy-phenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine |
| Wiley ID |
1655719 |
![1H-1,2,3,4-Tetrazole-1,5-diamine, N(1)-[(3-bromo-4,5-dimethoxyphenyl)methyl]-](/api/spectrum/LqUFTI2Y2dA/structure.png?h=300&w=458 "1H-1,2,3,4-Tetrazole-1,5-diamine, N(1)-[(3-bromo-4,5-dimethoxyphenyl)methyl]-")
