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 |
SpectraBase Spectrum ID | 4ootbdxvdPL |
---|---|
Name | Reframidine |
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 |
Synonyms | (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 |
Wiley ID | 1602810 |