SpectraBase Compound ID | 38A40uXuCel |
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InChI | InChI=1S/C37H29N3O6S2/c41-47(42,43)35-22-18-33(19-23-35)39-31-14-8-27(9-15-31)37(26-6-12-30(13-7-26)38-29-4-2-1-3-5-29)28-10-16-32(17-11-28)40-34-20-24-36(25-21-34)48(44,45)46/h1-25,39-40H,(H,41,42,43)(H,44,45,46) |
InChIKey | ZOVMQUZQVRSCBS-UHFFFAOYSA-N |
Mol Weight | 675.8 g/mol |
Molecular Formula | C37H29N3O6S2 |
Exact Mass | 675.149778 g/mol |
SpectraBase Spectrum ID | UEyBpaqe7G |
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Name | 4-{[4-([4-(Phenyliminio)-2,5-cyclohexadien-1-ylidene]{4-[(4-sulfophenyl)amino]phenyl}methyl)phenyl]amino}benzenesulfonate |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C37H29N3O6S2 |
InChI | InChI=1S/C37H29N3O6S2/c41-47(42,43)35-22-18-33(19-23-35)39-31-14-8-27(9-15-31)37(26-6-12-30(13-7-26)38-29-4-2-1-3-5-29)28-10-16-32(17-11-28)40-34-20-24-36(25-21-34)48(44,45)46/h1-25,39-40H,(H,41,42,43)(H,44,45,46) |
InChIKey | ZOVMQUZQVRSCBS-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |