| SpectraBase Spectrum ID |
8BNRaH6N22e |
| Name |
1-Methyl-4-(4-pentenyl)-2,3-diazabicyclo[2.2.1]hept-2-ene |
| Alternate Name(s) |
1-Methyl-4-pent-4-enyl-2,3-diazabicyclo[2.2.1]hept-2-ene
2,3-Diazabicyclo[2.2.1]hept-2-ene, 4-methyl-1-(pent-4-en-1-yl)- |
| CAS Registry Number |
150667-99-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18N2 |
| InChI |
InChI=1S/C11H18N2/c1-3-4-5-6-11-8-7-10(2,9-11)12-13-11/h3H,1,4-9H2,2H3 |
| InChIKey |
JLKVMDJSASVGAO-UHFFFAOYSA-N |
| Molecular Weight |
178.279 g/mol |
| SMILES |
C12(N=NC(C2)(CC1)C)CCCC=C |
| SPLASH |
splash10-001i-9100000000-bec115d852ce6b9f2d16 |
| Source of Spectrum |
NP-2-8898-0 |
| Wiley ID |
1101849 |
![1-Methyl-4-(4-pentenyl)-2,3-diazabicyclo[2.2.1]hept-2-ene](/api/spectrum/8BNRaH6N22e/structure.png?h=300&w=458 "1-Methyl-4-(4-pentenyl)-2,3-diazabicyclo[2.2.1]hept-2-ene")
