| SpectraBase Spectrum ID |
vjRJFkU2pI |
| Name |
7,8,9,10,11,12-Hexahydro-2,6,13-trioxa-1,3-diaza-cyclodeca[e]indene 1-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O4 |
| InChI |
InChI=1S/C12H14N2O4/c15-14-11-9(13-18-14)5-6-10-12(11)17-8-4-2-1-3-7-16-10/h5-6H,1-4,7-8H2 |
| InChIKey |
NMBMKCKFGYUEGN-UHFFFAOYSA-N |
| Molecular Weight |
250.254 g/mol |
| SMILES |
c12[n+](onc1ccc1c2OCCCCCCO1)[O-] |
| SPLASH |
splash10-0udi-3090000000-95b2028bf6032f3902dd |
| Source of Spectrum |
O-32-1133-4 |
| Synonyms |
1,2-Hexylidene-benzo[3,4-c]furoxane
1,2-Hexylidenedioxy-benzo[3,4-c]furazane-N(3)-oxide
1,2-Hexylidenedioxy-benzo[3,4-c]furazane-N(4)-oxide
7,8,9,10,11,12-hexahydro[1,4]dioxecino[2,3-e][2,1,3]benzoxadiazole 1-oxide
1,8,14-Trioxa-13,15-diazatricyclo[7.8.0(9,17).0(11,15]heptadeca-10,12 15,17-tetraene-oxide |
| Wiley ID |
1252979 |
![7,8,9,10,11,12-Hexahydro-2,6,13-trioxa-1,3-diaza-cyclodeca[e]indene 1-oxide](/api/spectrum/vjRJFkU2pI/structure.png?h=300&w=458 "7,8,9,10,11,12-Hexahydro-2,6,13-trioxa-1,3-diaza-cyclodeca[e]indene 1-oxide")
