| SpectraBase Compound ID | 2lFeu7I6da8 |
|---|---|
| InChI | InChI=1S/C19H17NO4/c1-20-7-14-11-4-17-16(21-8-22-17)3-10(11)2-15(20)13-6-19-18(5-12(13)14)23-9-24-19/h3-6,14-15H,2,7-9H2,1H3 |
| InChIKey | VCIZOTXPSIGTKG-UHFFFAOYSA-N |
| Mol Weight | 323.35 g/mol |
| Molecular Formula | C19H17NO4 |
| Exact Mass | 323.115758 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4ootbdxvdPL |
|---|---|
| Name | Reframidine |
| Alternate Name(s) | (2,3 : 6,7)-bis[2',3'-(Methylenedioxy)benzo]-1,5-[(N-methylamino)methylene]-cycloheptane 23-Methyl-5,7,16,18-tetraoxa-23-azahexacyclo[10.9.2.0(2,10).0(4,8).0(13,21).0(15,19)]tricosa-2(10),3,8,13(21),14,19-hexaene |
| CAS Registry Number | 21051-82-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17NO4 |
| InChI | InChI=1S/C19H17NO4/c1-20-7-14-11-4-17-16(21-8-22-17)3-10(11)2-15(20)13-6-19-18(5-12(13)14)23-9-24-19/h3-6,14-15H,2,7-9H2,1H3 |
| InChIKey | VCIZOTXPSIGTKG-UHFFFAOYSA-N |
| Molecular Weight | 323.348 g/mol |
| SMILES | c12c(C3Cc4c(C2CN3C)cc2c(OCO2)c4)cc2c(c1)OCO2 |
| SPLASH | splash10-0079-0945000000-eda676422d6ea0f7e83f |
| Source of Spectrum | X2-51-763-1 |
| Wiley ID | 1602810 |