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(2S)-2-[[1-(4-BROMO-1H-PYRROL-2-YL)-METHANOYL]-AMINO]-6-GUANIDINOHEXANOIC-ACID-METHYLESTER
SpectraBase Compound ID E6u4TzXBr9q
InChI InChI=1S/C13H20BrN5O3/c1-22-12(21)9(4-2-3-5-17-13(15)16)19-11(20)10-6-8(14)7-18-10/h6-7,9,18H,2-5H2,1H3,(H,19,20)(H4,15,16,17)
InChIKey VIOKVMVAWICBSK-UHFFFAOYSA-N
Mol Weight 374.24 g/mol
Molecular Formula C13H20BrN5O3
Exact Mass 373.074953 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JSGJRG1zKTM
Name (2S)-2-[[1-(4-BROMO-1H-PYRROL-2-YL)-METHANOYL]-AMINO]-6-GUANIDINOHEXANOIC-ACID-METHYLESTER
Compound Number A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H20BrN5O3
InChI InChI=1S/C13H20BrN5O3/c1-22-12(21)9(4-2-3-5-17-13(15)16)19-11(20)10-6-8(14)7-18-10/h6-7,9,18H,2-5H2,1H3,(H,19,20)(H4,15,16,17)
InChIKey VIOKVMVAWICBSK-UHFFFAOYSA-N
Literature Reference Author T.LINDEL,M.HOCHGUERTEL,M.ASSMANN,M.KOECK
Literature Reference Citation J.NAT.PROD.,63,1566(2000)
Literature Reference DOI 10.1021/np000160o
Molecular Weight 374.238 g/mol
Solvent CD3OD
Source File Reference UWRU8664