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1,6-Dioxa-2-azaspiro[4.6]undeca-2,7,9-triene-3-carboxamide, N-[3-[4-(2-amino-1-hydroxyethyl)-2,6-dibromophenoxy]propyl]-8,10-dibr omo-4-hydroxy-9-methoxy-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1,6-Dioxa-2-azaspiro[4.6]undeca-2,7,9-triene-3-carboxamide, N-[3-[4-(2-amino-1-hydroxyethyl)-2,6-dibromophenoxy]propyl]-8,10-dibr omo-4-hydroxy-9-methoxy-
SpectraBase Compound ID D00CzDYhKeh
InChI InChI=1S/C21H23Br4N3O7/c1-32-17-13(24)7-21(34-9-14(17)25)19(30)16(28-35-21)20(31)27-3-2-4-33-18-11(22)5-10(6-12(18)23)15(29)8-26/h5-6,9,15,19,29-30H,2-4,7-8,26H2,1H3,(H,27,31)
InChIKey REZAYKBREJXSAG-UHFFFAOYSA-N
Mol Weight 749.04 g/mol
Molecular Formula C21H23Br4N3O7
Exact Mass 744.826952 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GQiDggL1hWX
Name Psammaplysin B
CAS Registry Number 85819-67-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H23Br4N3O7
InChI InChI=1S/C21H23Br4N3O7/c1-32-17-13(24)7-21(34-9-14(17)25)19(30)16(28-35-21)20(31)27-3-2-4-33-18-11(22)5-10(6-12(18)23)15(29)8-26/h5-6,9,15,19,29-30H,2-4,7-8,26H2,1H3,(H,27,31)
InChIKey REZAYKBREJXSAG-UHFFFAOYSA-N
Literature Reference D.M. Roll, C.W. Chang, P.J. Scheuer, J. Am. Chem. Soc. 107, 2916 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD