| SpectraBase Spectrum ID |
9GUZMg4PAR9 |
| Name |
N(1)-Phenyl-3-(2'-hydroxyethyl)-3-(2'-formyloxyethyl)triazene-1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N3O4 |
| InChI |
InChI=1S/C11H15N3O4/c15-8-6-13(7-9-18-10-16)12-14(17)11-4-2-1-3-5-11/h1-5,10,15H,6-9H2/b14-12- |
| InChIKey |
ORLQFYCXSUBPOH-OWBHPGMISA-N |
| Molecular Weight |
253.258 g/mol |
| SMILES |
OCCN(\N=[N+]\([O-])c1ccccc1)CCOC=O |
| SPLASH |
splash10-05bb-9310000000-c52387a9731f8c928332 |
| Source of Spectrum |
F9-1992-1815-5 |
| Synonyms |
1-Phenyl-3-(2'-hydroxyethyl)-3-[(2''-formyloxy)ethyl]-1-triazene-1-Oxide
1-Phenyl-3-(2'-hydroxyethyl)-3-[(2''-formyloxy)ethyl]-1-triazene-1-Oxide
2-[(2Z)-1-(2-hydroxyethyl)-3-oxido-3-phenyl-2-triazenyl]ethyl formate
N-Phenyl-3-(2'-hydroxyethyl)-3-(2'-formyloxyethyl)triazene-1-oxide |
| Wiley ID |
1566628 |
