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(S)-(3'-Phenoxyphenyl)-[(tetrahydropyran-2""-yloxy)]-acetonitrile

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

(S)-(3'-Phenoxyphenyl)-[(tetrahydropyran-2""-yloxy)]-acetonitrile
SpectraBase Compound ID 5R238t4Op2C
InChI InChI=1S/C19H19NO3/c20-14-18(23-19-11-4-5-12-21-19)15-7-6-10-17(13-15)22-16-8-2-1-3-9-16/h1-3,6-10,13,18-19H,4-5,11-12H2/t18-,19?/m1/s1
InChIKey USUUUPHHHXOVFA-MRTLOADZSA-N
Mol Weight 309.37 g/mol
Molecular Formula C19H19NO3
Exact Mass 309.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fd8AvV3Wvtv
Name (S)-(3'-Phenoxyphenyl)-[(tetrahydropyran-2""-yloxy)]-acetonitrile
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 309.136493473 u
Formula C19H19NO3
InChI InChI=1S/C19H19NO3/c20-14-18(23-19-11-4-5-12-21-19)15-7-6-10-17(13-15)22-16-8-2-1-3-9-16/h1-3,6-10,13,18-19H,4-5,11-12H2/t18-,19?/m1/s1
InChIKey USUUUPHHHXOVFA-MRTLOADZSA-N
Molecular Weight 309.365 g/mol
SMILES C(#N)[C@@](OC1OCCCC1)(C=1C=C(OC=2C=CC=CC2)C=CC1)[H]