| SpectraBase Spectrum ID |
9O4MJlGmCu2 |
| Name |
1,3,7-Triazabicyclo[3.3.1]nonane, 3,7-diacetyl-5-chloro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16ClN3O2 |
| InChI |
InChI=1S/C10H16ClN3O2/c1-8(15)13-4-10(11)3-12(6-13)7-14(5-10)9(2)16/h3-7H2,1-2H3 |
| InChIKey |
SFFBNAIGANHIFO-UHFFFAOYSA-N |
| Molecular Weight |
245.710 g/mol |
| SMILES |
C1N2CN(CC1(CN(C2)C(C)=O)Cl)C(C)=O |
| SPLASH |
splash10-0006-9400000000-650deb9e4a737a48946c |
| Source of Spectrum |
IY-2-4890-1 |
| Synonyms |
1-(5-Chloranyl-3-ethanoyl-1,3,7-triazabicyclo[3.3.1]nonan-7-yl)ethanone |
| Wiley ID |
1656884 |
![1,3,7-Triazabicyclo[3.3.1]nonane, 3,7-diacetyl-5-chloro-](/api/spectrum/9O4MJlGmCu2/structure.png?h=300&w=458 "1,3,7-Triazabicyclo[3.3.1]nonane, 3,7-diacetyl-5-chloro-")
