| SpectraBase Spectrum ID |
KjngX2Q1usZ |
| Name |
N-[-(3,4-Methylenedioxy)phenylmethyl]-3,4-(methylenedioxy)benzaldimine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO4 |
| InChI |
InChI=1S/C16H13NO4/c1-3-13-15(20-9-18-13)5-11(1)7-17-8-12-2-4-14-16(6-12)21-10-19-14/h1-7H,8-10H2/b17-7+ |
| InChIKey |
PAUSTGHYFOPLGX-REZTVBANSA-N |
| Molecular Weight |
283.283 g/mol |
| SMILES |
c1(\C=N\Cc2cc3c(cc2)OCO3)cc2c(cc1)OCO2 |
| SPLASH |
splash10-000i-3910000000-3b46df791bdbeb55c917 |
| Source of Spectrum |
SWG-33-808-0 |
| Synonyms |
(E)-1-(benzo[d][1,3]dioxol-5-yl)-N-(benzo[d][1,3]dioxol-5-ylmethyl)methanimine |
| Wiley ID |
1808998 |
![N-[-(3,4-Methylenedioxy)phenylmethyl]-3,4-(methylenedioxy)benzaldimine](/api/spectrum/KjngX2Q1usZ/structure.png?h=300&w=458 "N-[-(3,4-Methylenedioxy)phenylmethyl]-3,4-(methylenedioxy)benzaldimine")
