SpectraBase Compound ID | BiG3qqHPISd |
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InChI | InChI=1S/2C24H29N3O4.H2O4S/c2*1-17(2)31-21-13-11-19(12-14-21)24(29)30-16-15-25(4)22-18(3)26(5)27(23(22)28)20-9-7-6-8-10-20;1-5(2,3)4/h2*6-14,17H,15-16H2,1-5H3;(H2,1,2,3,4) |
InChIKey | JMRCUNFMPLNESU-UHFFFAOYSA-N |
Mol Weight | 945.1 g/mol |
Molecular Formula | C48H60N6O12S |
Exact Mass | 944.398993 g/mol |
SpectraBase Spectrum ID | 1K62yzxTvda |
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Name | p-isopropoxybenzoic acid, 2-[(antipyrinylmethyl)amino]ethyl ester, hydrogen sulfate |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C48H60N6O12S |
InChI | InChI=1S/2C24H29N3O4.H2O4S/c2*1-17(2)31-21-13-11-19(12-14-21)24(29)30-16-15-25(4)22-18(3)26(5)27(23(22)28)20-9-7-6-8-10-20;1-5(2,3)4/h2*6-14,17H,15-16H2,1-5H3;(H2,1,2,3,4) |
InChIKey | JMRCUNFMPLNESU-UHFFFAOYSA-N |
Sadtler IR Number | 40379 |
Sadtler UV Number | 18148N |
Solvent | Methanol |