SpectraBase Spectrum ID |
Lc9wMoBT2hM |
Name |
4-(Tetrahydrofuran-2-ylmethyl)-4H-bis[1,2,5]oxadiazolo[3,4-b:3',4'-f]azepine-8,9-diamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13N7O3 |
InChI |
InChI=1S/C11H13N7O3/c12-6-7(13)9-11(17-21-15-9)18(4-5-2-1-3-19-5)10-8(6)14-20-16-10/h5H,1-4,12-13H2 |
InChIKey |
CUDIYKNZKGXIEI-UHFFFAOYSA-N |
Molecular Weight |
291.271 g/mol |
SMILES |
NC=1c2c(N(c3c(C1N)non3)CC1OCCC1)non2 |
SPLASH |
splash10-006x-9010000000-a75e7b6df409cda54b6b |
Source of Spectrum |
HC-49-173-2h |
Synonyms |
4-((tetrahydrofuran-2-yl)methyl)-4H-bis([1,2,5]oxadiazolo)[3,4-b:3',4'-f]azepine-8,9-diamine |
Wiley ID |
1739314 |