![6,7,8,9,10,11-Hexahydro[1,4]dioxecino[2,3-f](2,1,3)-benzoxadiazole - N(1)-oxide](/api/spectrum/A7zKNQZ95od/structure.png?h=300&w=458 "6,7,8,9,10,11-Hexahydro[1,4]dioxecino[2,3-f](2,1,3)-benzoxadiazole - N(1)-oxide")
| SpectraBase Compound ID | KDNZzf4J7Xu |
|---|---|
| InChI | InChI=1S/C12H14N2O4/c15-14-10-8-12-11(7-9(10)13-18-14)16-5-3-1-2-4-6-17-12/h7-8H,1-6H2 |
| InChIKey | KFRMXTLRKXPJQT-UHFFFAOYSA-N |
| Mol Weight | 250.25 g/mol |
| Molecular Formula | C12H14N2O4 |
| Exact Mass | 250.095357 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | A7zKNQZ95od |
|---|---|
| Name | 6,7,8,9,10,11-Hexahydro[1,4]dioxecino[2,3-f](2,1,3)-benzoxadiazole - N(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/c15-14-10-8-12-11(7-9(10)13-18-14)16-5-3-1-2-4-6-17-12/h7-8H,1-6H2 |
| InChIKey | KFRMXTLRKXPJQT-UHFFFAOYSA-N |
| Molecular Weight | 250.254 g/mol |
| SMILES | c12[n+](onc2cc2c(c1)OCCCCCCO2)[O-] |
| SPLASH | splash10-0udi-0090000000-5aa5105a0f16f43b293e |
| Source of Spectrum | O-32-1133-3 |
| Synonyms | 6,7,8,9,10,11-Hexahydro-2,5,12-trioxa-1,3-diaza-cyclodeca[f]indene 1-oxide 1,2-Hexylidene-benzo[4,5-c]furoxane Dioxecinobenzofuroxan 1,2-Hexylidenedioxy-benzo[4.5-c]furazane-N(3)-oxide 1,2-Hexylidenedioxy-benzo[4.5-c]furazane-N(4)-oxide 6,7,8,9,10,11-Hexahydro-[1,4]-dioxecino[2,3-f]-(2,1,3-benzoxadiazole-N(1)-oxide 6,7,8,9,10,11-Hexahydro[1,4]dioxecino[2,3-f]-(2,1,3)-benzofuroxan 6,7,8,9,10,11-hexahydro[1,4]dioxecino[2,3-f][2,1,3]benzoxadiazole 1-oxide 1,8,13-TRIOXA-12,14-DIAZATRICYCLO[7.8.0(9,17).0(11,15]HEPTADECA-9,11 14 16-TETRAENE-14-OXIDE 1,8,13-Trioxa-12,14-diazatricyclo[7.8.0(9,17).0(11,15]heptadeca-9,11 14 16-tetraene-14-oxide |
| Wiley ID | 1252980 |