SpectraBase Spectrum ID |
8XSseaWLBD1 |
Name |
1-Azidomethyl-7-methyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13N3O4 |
InChI |
InChI=1S/C11H13N3O4/c1-10-6-4-2-5-7(6)11(18-10,3-13-14-12)17-9(5)15-8(4)16-10/h4-9H,2-3H2,1H3 |
InChIKey |
MSNNUPLBOQZUNC-UHFFFAOYSA-N |
Molecular Weight |
251.242 g/mol |
SMILES |
C12(OC3OC4OC(C5C4CC3C15)(O2)C)CN=[N+]=[N-] |
SPLASH |
splash10-0002-0930000000-1aec97263e2762d9c6f1 |
Source of Spectrum |
QA-47-267-11 |
Synonyms |
(11-methyl-8,10,12,13-tetraoxapentacyclo[5.5.1.0(2,6).0(3,11).0(4,9)]tridec-1-yl)methyl azide
1-(azidomethyl)-11-methyl-8,10,12,13-tetraoxapentacyclo[5.5.1.0(2,6).0(3,11).0(4,9)]tridecane |
Wiley ID |
863355 |