| SpectraBase Spectrum ID |
Fec4F8S75UL |
| Name |
Pseudophrynamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O3 |
| InChI |
InChI=1S/C17H20N2O3/c1-11(15(21)22-3)6-7-17-8-9-19(2)16(17)18-14-5-4-12(20)10-13(14)17/h4-6,10,16H,7-9H2,1-3H3/b11-6+/t16?,17-/m0/s1 |
| InChIKey |
UCYMKLUMOVKRDD-KCGBRWAGSA-N |
| Molecular Weight |
300.358 g/mol |
| SMILES |
[C@@]12(C(N=C3C2=CC(C=C3)=O)N(C)CC1)C\C=C\(C(=O)OC)C |
| SPLASH |
splash10-0udu-0976000000-1bd30c65dc1eee6a8e87 |
| Source of Spectrum |
X2-68-1556-1575 |
| Synonyms |
N(1)-Methyl-7-oxo-4-[3'-(methoxycarbonyl)-2'-buten-1'-yl]-1,12-diazatricyclo[7.4.3.0.0]dodeca-5,8,10-triene |
| Wiley ID |
1610252 |
