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Apramycin
SpectraBase Compound ID EkQmrfUT4UL
InChI InChI=1S/C21H41N5O11/c1-26-11-14(30)18-8(33-20(11)37-21-16(32)13(29)10(25)9(4-27)34-21)3-7(24)19(36-18)35-17-6(23)2-5(22)12(28)15(17)31/h5-21,26-32H,2-4,22-25H2,1H3
InChIKey XZNUGFQTQHRASN-UHFFFAOYSA-N
Mol Weight 539.6 g/mol
Molecular Formula C21H41N5O11
Exact Mass 539.280257 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2HFoNzTnkt3
Name Apramycin
CAS Registry Number 37321-09-8
Comments NITROGEN SHIFTS REPORTED, PH = 10
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H41N5O11
InChI InChI=1S/C21H41N5O11/c1-26-11-14(30)18-8(33-20(11)37-21-16(32)13(29)10(25)9(4-27)34-21)3-7(24)19(36-18)35-17-6(23)2-5(22)12(28)15(17)31/h5-21,26-32H,2-4,22-25H2,1H3
InChIKey XZNUGFQTQHRASN-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference K.F. Koch, K.E. Merkel, S.C. O'Connor, J. Org. Chem. 43, 1430 (1978).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported