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1-(1-(1-Cyclohexyl-1H-tetrazol-5-yl)butyl)indoline-2,3-dione
SpectraBase Compound ID 4q23id82iMx
InChI InChI=1S/C19H23N5O2/c1-2-8-16(18-20-21-22-24(18)13-9-4-3-5-10-13)23-15-12-7-6-11-14(15)17(25)19(23)26/h6-7,11-13,16H,2-5,8-10H2,1H3
InChIKey QZBUABQUYQKELU-UHFFFAOYSA-N
Mol Weight 353.43 g/mol
Molecular Formula C19H23N5O2
Exact Mass 353.185175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8mJozPa1RUi
Name 1-(1-(1-Cyclohexyl-1H-tetrazol-5-yl)butyl)indoline-2,3-dione
Comments Computed using HOSE algorithm
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Exact Mass 353.185174999 u
Formula C19H23N5O2
InChI InChI=1S/C19H23N5O2/c1-2-8-16(18-20-21-22-24(18)13-9-4-3-5-10-13)23-15-12-7-6-11-14(15)17(25)19(23)26/h6-7,11-13,16H,2-5,8-10H2,1H3
InChIKey QZBUABQUYQKELU-UHFFFAOYSA-N
Molecular Weight 353.426 g/mol
SMILES C1(N(C2=C(C1=O)C=CC=C2)C(CCC)C=1N(N=NN1)C1CCCCC1)=O