SpectraBase Compound ID | 3OnbXDnashJ |
---|---|
InChI | InChI=1S/C37H36N2O9S3.2Na/c1-3-38(25-27-7-5-9-35(23-27)50(43,44)45)32-17-11-29(12-18-32)37(31-15-21-34(22-16-31)49(40,41)42)30-13-19-33(20-14-30)39(4-2)26-28-8-6-10-36(24-28)51(46,47)48;;/h5-24H,3-4,25-26H2,1-2H3,(H2-,40,41,42,43,44,45,46,47,48);;/q;2*+1/p-2 |
InChIKey | DGOBMKYRQHEFGQ-UHFFFAOYSA-L |
Mol Weight | 792.84353856 g/mol |
Molecular Formula | C37H34N2Na2O9S3 |
Exact Mass | 792.122183 g/mol |
SpectraBase Spectrum ID | HDjfP2NGd3i |
---|---|
Name | Light Green SF Yellowish |
Source of Sample | TCI Chemicals India Pvt. Ltd. |
Catalog Number | L0141 |
Lot Number | AU7JF-MR |
CAS Registry Number | 5141-20-8 |
Copyright | Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C37H33N2Na2O9S3 |
InChI | InChI=1S/C37H36N2O9S3.2Na/c1-3-38(25-27-7-5-9-35(23-27)50(43,44)45)32-17-11-29(12-18-32)37(31-15-21-34(22-16-31)49(40,41)42)30-13-19-33(20-14-30)39(4-2)26-28-8-6-10-36(24-28)51(46,47)48;;/h5-24H,3-4,25-26H2,1-2H3,(H2-,40,41,42,43,44,45,46,47,48);;/q;2*+1/p-2 |
InChIKey | DGOBMKYRQHEFGQ-UHFFFAOYSA-L |
Instrument Name | Bruker Tensor 27 FT-IR |
Melting Point | 288.0 °C |
Physical State | Solid |
Sample Type | Organic |
Source of Spectrum | Bio-Rad Laboratories, Inc. |
Synonyms | CI 42095; Acid Green 5; 3-[(Ethyl{(1E,4E)-4-[{4-[ethyl(3-sulfonatobenzyl)amino]phenyl}(4-sulfonatophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene}ammonio)methyl]benzenesulfonate |
Technique | KBr1 |