| SpectraBase Spectrum ID |
JyxJm10K7ul |
| Name |
1,2-Hexylidenedioxy-benzo[3,4-c]furazane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O3 |
| InChI |
InChI=1S/C12H14N2O3/c1-2-4-8-16-12-10(15-7-3-1)6-5-9-11(12)14-17-13-9/h5-6H,1-4,7-8H2 |
| InChIKey |
JVIHBNCOOXTIAI-UHFFFAOYSA-N |
| Molecular Weight |
234.255 g/mol |
| SMILES |
c12c3c(OCCCCCCO3)ccc1non2 |
| SPLASH |
splash10-001i-4090000000-1fc2fba3f69cf3c56a8f |
| Source of Spectrum |
O-32-1133-2 |
| Synonyms |
1,8,14-Trioxa-13,15-diazatricyclo[7.8.0(9,17).0(11,15]heptadeca-10,12 15,17-tetraene
1,8,14-Trioxa-13,15-diazatricyclo[7.8.0(9,17).0(12,16]heptadeca-10,12 15,17-tetraene |
| Wiley ID |
1235784 |
![1,2-Hexylidenedioxy-benzo[3,4-c]furazane](/api/spectrum/JyxJm10K7ul/structure.png?h=300&w=458 "1,2-Hexylidenedioxy-benzo[3,4-c]furazane")
