| SpectraBase Spectrum ID |
8aJozBazbV0 |
| Name |
Nor-reframidine |
| Alternate Name(s) |
(2,3 : 6,7)-bis[2',3'-(Methylenedioxy)benzo]-1,5-[aminomethylene]-cycloheptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO4 |
| InChI |
InChI=1S/C18H15NO4/c1-9-2-15-16(21-7-20-15)3-10(9)13-6-19-14(1)12-5-18-17(4-11(12)13)22-8-23-18/h2-5,13-14,19H,1,6-8H2 |
| InChIKey |
NHGAKWLFQOFIDZ-UHFFFAOYSA-N |
| Molecular Weight |
309.321 g/mol |
| SMILES |
N1C2Cc3c(C(C1)c1c2cc2c(c1)OCO2)cc1c(c3)OCO1 |
| SPLASH |
splash10-0089-0492000000-f5054df48f83abe0bb42 |
| Source of Spectrum |
X2-51-763-2 |
| Wiley ID |
1602809 |
