SpectraBase Spectrum ID |
43LMW5J2pAT |
Name |
N(1)-Phenyl-3,3-bis[2'-(methylcarbonyloxy)ethyl]triazene-1-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19N3O5 |
InChI |
InChI=1S/C14H19N3O5/c1-12(18)21-10-8-16(9-11-22-13(2)19)15-17(20)14-6-4-3-5-7-14/h3-7H,8-11H2,1-2H3/b17-15- |
InChIKey |
LKTNQUINDXHVEK-ICFOKQHNSA-N |
Molecular Weight |
309.322 g/mol |
SMILES |
C(N(\N=[N+]\([O-])c1ccccc1)CCOC(=O)C)COC(=O)C |
SPLASH |
splash10-004i-9100000000-def36ba0aa622adfc987 |
Source of Spectrum |
QF-41-1409-25 |
Synonyms |
1-Phenyl-3,3-[bis(2'-acetyloxy)ethyl]-1-triazene - 1-Oxide
1-Phenyl-3,3-[bis(2'-acetyloxy)ethyl]-1-triazene-1-Oxide
2-{(2Z)-1-[2-(acetyloxy)ethyl]-3-oxido-3-phenyl-2-triazenyl}ethyl acetate
N(1)-Phenyl-3,3-bis[2'-(methoxycarbonyl)ethyl]triazene-1-oxide |
Wiley ID |
832737 |