SpectraBase Compound ID | 9I3xcWwuMi8 |
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InChI | InChI=1S/C19H12Cl2N6O11S3.Cu.3Na/c20-17-23-18(21)25-19(24-17)22-10-3-2-8-9(16(10)41(36,37)38)6-13(40(33,34)35)14(15(8)29)27-26-11-5-7(39(30,31)32)1-4-12(11)28;;;;/h1-6,28-29H,(H,30,31,32)(H,33,34,35)(H,36,37,38)(H,22,23,24,25);;;;/q;+2;3*+1/p-5/b27-26+;;;; |
InChIKey | QGDJJWWOGWKKDI-SUKNUWSWSA-I |
Mol Weight | 794.89760785 g/mol |
Molecular Formula | C19H7Cl2CuN6Na3O11S3 |
Exact Mass | 792.770104 g/mol |
SpectraBase Spectrum ID | Lur4Xb1H0nb |
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Name | Copper(II) 2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-5-hydroxo-6-[(2-hydroxo-5-sulfonatophenyl)diazenyl]-1,7-naphthalenedisulfonic acid, trisodium salt |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H7Cl2CuN6Na3O11S3 |
InChI | InChI=1S/C19H12Cl2N6O11S3.Cu.3Na/c20-17-23-18(21)25-19(24-17)22-10-3-2-8-9(16(10)41(36,37)38)6-13(40(33,34)35)14(15(8)29)27-26-11-5-7(39(30,31)32)1-4-12(11)28;;;;/h1-6,28-29H,(H,30,31,32)(H,33,34,35)(H,36,37,38)(H,22,23,24,25);;;;/q;+2;3*+1/p-5/b27-26+;;;; |
InChIKey | QGDJJWWOGWKKDI-SUKNUWSWSA-I |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |