SpectraBase Spectrum ID |
FA6ePUVtv9P |
Name |
9-syn-Bromo-9-isopropenyl-5,6,7,8-tetrahydro-5,8-methanophthalazine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13BrN2 |
InChI |
InChI=1S/C12H13BrN2/c1-7(2)12(13)10-3-4-11(12)9-6-15-14-5-8(9)10/h5-6,10-11H,1,3-4H2,2H3/t10-,11+,12? |
InChIKey |
NAXJPZWZUSOYTC-UHFFFAOYSA-N |
Molecular Weight |
265.154 g/mol |
SMILES |
c1nncc2[C@@]3(CC[C@](c12)(C3(C(=C)C)Br)[H])[H] |
SPLASH |
splash10-029l-2980000000-5a37862db84093941335 |
Source of Spectrum |
K-2001-1384-59 |
Synonyms |
9-Anti-Bromo-9-isopropenyl-5,6,7,8-tetrahydro-5,8-methanophthalazine
11-bromo-11-isopropenyl-4,5-diazatricyclo[6.2.1.0(2,7)]undeca-2,4,6-triene |
Wiley ID |
1579113 |