SpectraBase Compound ID | 7LxU4QNtGAH |
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InChI | InChI=1S/C31H26N8O7S2.2Na/c1-17-29(25-13-11-23(47(41,42)43)15-27(25)32-17)38-36-21-7-3-19(4-8-21)34-31(40)35-20-5-9-22(10-6-20)37-39-30-18(2)33-28-16-24(48(44,45)46)12-14-26(28)30;;/h3-16,32-33H,1-2H3,(H2,34,35,40)(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b38-36-,39-37-;; |
InChIKey | TXMJHVZUZJXCEP-AFKADGABSA-L |
Mol Weight | 730.68153856 g/mol |
Molecular Formula | C31H24N8Na2O7S2 |
Exact Mass | 730.100476 g/mol |
SpectraBase Spectrum ID | KdZ4FqgRY2I |
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Name | N,N'-Bis[ 4-[2-methyl-6-sulfoindol-3-yl)azo]phenyl]urea, disodium salt |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C31H24N8Na2O7S2 |
InChI | InChI=1S/C31H26N8O7S2.2Na/c1-17-29(25-13-11-23(47(41,42)43)15-27(25)32-17)38-36-21-7-3-19(4-8-21)34-31(40)35-20-5-9-22(10-6-20)37-39-30-18(2)33-28-16-24(48(44,45)46)12-14-26(28)30;;/h3-16,32-33H,1-2H3,(H2,34,35,40)(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b38-36-,39-37-;; |
InChIKey | TXMJHVZUZJXCEP-AFKADGABSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |