| SpectraBase Spectrum ID |
G8XhrkXlanB |
| Name |
(4-Bromobicyclo[3.3.0]oct-1-yl)diazencarboxamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14BrN3O |
| InChI |
InChI=1S/C9H14BrN3O/c10-7-3-5-9(13-12-8(11)14)4-1-2-6(7)9/h6-7H,1-5H2,(H2,11,14) |
| InChIKey |
JKUORIISTRIZHR-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19801130707 |
| Molecular Weight |
260.135 g/mol |
| SMILES |
NC(N=NC12CCC(C2CCC1)Br)=O |
| SPLASH |
splash10-004l-9000000000-d77ecf6cb16a27897bac |
| Source of Spectrum |
K-113-2395-23 |
| Synonyms |
2-(1-bromohexahydropentalen-3a(1H)-yl)diazene-1-carboxamide |
| Wiley ID |
1792773 |
![(4-Bromobicyclo[3.3.0]oct-1-yl)diazencarboxamide](/api/spectrum/G8XhrkXlanB/structure.png?h=300&w=458 "(4-Bromobicyclo[3.3.0]oct-1-yl)diazencarboxamide")
