SpectraBase Spectrum ID |
5I8TuMxS0lY |
Name |
7-(Tetrahydrofuran-2-ylmethyl)-7H-tris[1,2,5]oxadiazolo[3,4-b:3',4'-d:3",4"-f]azepine 1-Oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H9N7O5 |
InChI |
InChI=1S/C11H9N7O5/c19-18-9-6(14-23-18)7-10(15-21-12-7)17(4-5-2-1-3-20-5)11-8(9)13-22-16-11/h5H,1-4H2 |
InChIKey |
GBHVUUACJFISSI-UHFFFAOYSA-N |
Molecular Weight |
319.237 g/mol |
SMILES |
c-12c(-c3c(non3)N(c3c1non3)CC1OCCC1)[n+]([O-])on2 |
SPLASH |
splash10-00dl-9000000000-18cbfe6d9d486f55f32a |
Source of Spectrum |
HC-49-1072-1h |
Synonyms |
7-((tetrahydrofuran-2-yl)methyl)-7H-tris([1,2,5]oxadiazolo)[3,4-b:3',4'-d:3'',4''-f]azepine 1-oxide |
Wiley ID |
1739317 |