John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KF6AHkbvapM SpectraBase Spectrum ID=Le0przQjhZq

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METHYL-2-[3-(4-{4-[BIS-(2-CHLOROETHYL)-AMINO]-PHENYL}-BUTANOYLOXY)-PROPYLAMINO]-DERIVATIVE
SpectraBase Compound ID KF6AHkbvapM
InChI InChI=1S/C24H38Cl2N2O7/c1-33-24-21(23(32)22(31)19(16-29)35-24)27-12-3-15-34-20(30)5-2-4-17-6-8-18(9-7-17)28(13-10-25)14-11-26/h6-9,19,21-24,27,29,31-32H,2-5,10-16H2,1H3/t19-,21+,22-,23+,24+/m0/s1
InChIKey NCHGJSYUOYERFA-LKAHAZCJSA-N
Mol Weight 537.5 g/mol
Molecular Formula C24H38Cl2N2O7
Exact Mass 536.205607 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Le0przQjhZq
Name METHYL-2-[3-(4-{4-[BIS-(2-CHLOROETHYL)-AMINO]-PHENYL}-BUTANOYLOXY)-PROPYLAMINO]-DERIVATIVE
Compound Number 36
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H38Cl2N2O7
InChI InChI=1S/C24H38Cl2N2O7/c1-33-24-21(23(32)22(31)19(16-29)35-24)27-12-3-15-34-20(30)5-2-4-17-6-8-18(9-7-17)28(13-10-25)14-11-26/h6-9,19,21-24,27,29,31-32H,2-5,10-16H2,1H3/t19-,21+,22-,23+,24+/m0/s1
InChIKey NCHGJSYUOYERFA-LKAHAZCJSA-N
Literature Reference Author F.IGLESIAS-GUERRA,J.I.CANDELA,J.BAUTISTA,F.ALCUDIA,J.M.VEGA- PEREZ
Literature Reference Citation CARBOHYDR.RES.,316,71(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00030-0
Molecular Weight 537.481 g/mol
Solvent CDCl3
Source File Reference UWMP15117
SpectraBase Batch ID 8nWj6dAXl0M