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2-AMINO-5-[4-(4-AMINO-4-CARBOXY-BUTYLAMINO)-3-[1-(2-HYDROXY-PHENYLIMINO)-ETHYL]-2-OXO-2H-CHROMEN-7-YLAMINO)-PENTANOIC-ACID
SpectraBase Compound ID 54LHjoHlBNG
InChI InChI=1S/C27H33N5O7/c1-15(32-20-8-2-3-9-21(20)33)23-24(31-13-5-7-19(29)26(36)37)17-11-10-16(14-22(17)39-27(23)38)30-12-4-6-18(28)25(34)35/h2-3,8-11,14,18-19,30-31,33H,4-7,12-13,28-29H2,1H3,(H,34,35)(H,36,37)/b32-15+
InChIKey QTCHQJMKNALVLO-VWJSQJICSA-N
Mol Weight 539.6 g/mol
Molecular Formula C27H33N5O7
Exact Mass 539.237998 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Jh5QGchskK
Name 2-AMINO-5-[4-(4-AMINO-4-CARBOXY-BUTYLAMINO)-3-[1-(2-HYDROXY-PHENYLIMINO)-ETHYL]-2-OXO-2H-CHROMEN-7-YLAMINO)-PENTANOIC-ACID
Compound Number 5A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H33N5O7
InChI InChI=1S/C27H33N5O7/c1-15(32-20-8-2-3-9-21(20)33)23-24(31-13-5-7-19(29)26(36)37)17-11-10-16(14-22(17)39-27(23)38)30-12-4-6-18(28)25(34)35/h2-3,8-11,14,18-19,30-31,33H,4-7,12-13,28-29H2,1H3,(H,34,35)(H,36,37)/b32-15+
InChIKey QTCHQJMKNALVLO-VWJSQJICSA-N
Literature Reference Author A.BEHRAMI,S.DEMAKU,B.DOBRA,I.SHEHU
Literature Reference Citation INT.J.PH.SC.R.R.,20,4(2013)
Molecular Weight 539.588 g/mol
Solvent DMSO-D6
Source File Reference UWBT13468