Dataset

Hazimycin[11]

Chemical Information

Molecular Image
InChI InChI=1S/C20H18N4O4/c1-23-15(19(21)27)9-11-3-5-17(25)13(7-11)14-8-12(4-6-18(14)26)10-16(24-2)20(22)28/h3-8,15-16,25-26H,9-10H2,(H2,21,27)(H2,22,28)
SMILES [C-]#[N+]C(CC1=CC(C2=C(O)C=CC(CC([N+]#[C-])C(N)=O)=C2)=C(O)C=C1)C(N)=O
InChIKey GGZGYPHSDRAUHA-UHFFFAOYSA-N
Exact Mass 378.400 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.57992/nmrxiv.p202.s2330.d9145
License URL https://cdla.dev/permissive-1-0/
Source https://nmrxiv.org/D9145
Version
Author Geibel C, Esch A, Hughes C
Maintainer
Language english
MetadataPublished 2026-09-01T00:00:00.000000Z
Related Molecule
  • Hazimycin[14]
    • Field Value
    Measurement Technique 13C nuclear magnetic resonance spectroscopy
    Measurement Variables
    NMR solvent : DMSO

    acquisition nucleus : ['13C']

    NMR spectrum by dimensionality : 1

    NMR probe : Z135421_0007 (CPP TCI 700S3 H&F-C/N-D-05 Z)

    Temperature : 297.9997 K

    magnetic field strength : 16.444922630301367 Tesla

    number of scans : 1024 scans

    nuclear magnetic resonance pulse sequence : udeft

    Spectral Width : 241.97765192609

    number of data points : 30676 points

    relaxation time measurement : 4 seconds

    Data-Source Molecule ID Data-Source
    72757474 pubchem
    The data in this table is sourced from UniChem at EBI.