| SpectraBase Spectrum ID |
DACQ6fAe5LZ |
| Name |
1H-1,2,3,4-Tetrazole-1-ethanol, 5-[[(4-bromophenyl)methyl]amino]- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12BrN5O |
| InChI |
InChI=1S/C10H12BrN5O/c11-9-3-1-8(2-4-9)7-12-10-13-14-15-16(10)5-6-17/h1-4,17H,5-7H2,(H,12,13,15) |
| InChIKey |
RRBUBFBKBBHCBB-UHFFFAOYSA-N |
| Molecular Weight |
298.144 g/mol |
| SMILES |
N(c1[n](CCO)nnn1)Cc1ccc(cc1)Br |
| SPLASH |
splash10-00rf-9520000000-3a04a8a84bb94bddc640 |
| Source of Spectrum |
IY-2-5091-4 |
| Synonyms |
2-(5-{[(4-bromophenyl)methyl]amino}-1H-1,2,3,4-tetrazol-1-yl)ethan-1-ol
2-[5-[(4-bromophenyl)methylamino]-1-tetrazolyl]ethanol
2-[5-[(4-bromophenyl)methylamino]tetrazol-1-yl]ethanol
2-[5-[(4-bromophenyl)methylamino]-1,2,3,4-tetrazol-1-yl]ethanol |
| Wiley ID |
1658897 |
![1H-1,2,3,4-Tetrazole-1-ethanol, 5-[[(4-bromophenyl)methyl]amino]-](/api/spectrum/DACQ6fAe5LZ/structure.png?h=300&w=458 "1H-1,2,3,4-Tetrazole-1-ethanol, 5-[[(4-bromophenyl)methyl]amino]-")
