SpectraBase Compound ID | IEZhhl2oKCR |
---|---|
InChI | InChI=1S/C28H17N9O15S2.2Na/c38-25-12-19(54(50,51)52)6-13-5-18(53(47,48)49)11-20(26(13)25)31-34-22-8-15(30-33-23-9-17(36(43)44)10-24(28(23)40)37(45)46)7-21(27(22)39)32-29-14-1-3-16(4-2-14)35(41)42;;/h1-12,38-40H,(H,47,48,49)(H,50,51,52);;/q;2*+1/p-2/b32-29+,33-30+,34-31-;; |
InChIKey | CCJHPWYAXYOOIF-IEJBCNDKSA-L |
Mol Weight | 827.57553856 g/mol |
Molecular Formula | C28H15N9Na2O15S2 |
Exact Mass | 826.992442 g/mol |
SpectraBase Spectrum ID | 1WgLhw6K9oY |
---|---|
Name | Picramic acid(alk)(2)->[H=acid->(1)(alk)resorcin]<-(3)(ac)p-nitraniline |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C28H15N9Na2O15S2 |
InChI | InChI=1S/C28H17N9O15S2.2Na/c38-25-12-19(54(50,51)52)6-13-5-18(53(47,48)49)11-20(26(13)25)31-34-22-8-15(30-33-23-9-17(36(43)44)10-24(28(23)40)37(45)46)7-21(27(22)39)32-29-14-1-3-16(4-2-14)35(41)42;;/h1-12,38-40H,(H,47,48,49)(H,50,51,52);;/q;2*+1/p-2/b32-29+,33-30+,34-31-;; |
InChIKey | CCJHPWYAXYOOIF-IEJBCNDKSA-L |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |