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N-(2-Phenoxyethyl)-4-(2-tetrazol-1-yl-ethyl)benzenesulfonamide

View entire compound with spectra: 1 NMR

N-(2-Phenoxyethyl)-4-(2-tetrazol-1-yl-ethyl)benzenesulfonamide
SpectraBase Compound ID 9PwkzApOZAc
InChI InChI=1S/C17H19N5O3S/c23-26(24,19-11-13-25-16-4-2-1-3-5-16)17-8-6-15(7-9-17)10-12-22-14-18-20-21-22/h1-9,14,19H,10-13H2
InChIKey ADNJUDRXRLCCEM-UHFFFAOYSA-N
Mol Weight 373.43 g/mol
Molecular Formula C17H19N5O3S
Exact Mass 373.120861 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8LDCPIIVKjX
Name N-(2-Phenoxyethyl)-4-(2-tetrazol-1-yl-ethyl)benzenesulfonamide
Comments Computed using HOSE algorithm
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Exact Mass 373.120860663 u
Formula C17H19N5O3S
InChI InChI=1S/C17H19N5O3S/c23-26(24,19-11-13-25-16-4-2-1-3-5-16)17-8-6-15(7-9-17)10-12-22-14-18-20-21-22/h1-9,14,19H,10-13H2
InChIKey ADNJUDRXRLCCEM-UHFFFAOYSA-N
Molecular Weight 373.431 g/mol
SMILES C1(=CC=C(C=C1)S(NCCOC1=CC=CC=C1)(=O)=O)CCN1C=NN=N1