| SpectraBase Spectrum ID |
4EhJhXf1MYZ |
| Name |
(S)-(3'-Phenoxyphenyl)-[(tetrahydropyran-2"-yloxy)]-acetonitrile |
| Alternate Name(s) |
(2S)-(3-phenoxyphenyl)(tetrahydro-2H-pyran-2-yloxy)ethanenitrile
(2S)-(3-Phenoxyphenyl)[(tetrahydropyran-2-yloxy)]acetonitrile
(3'-Phenoxyphenyl)-[(tetrahydropyran-2''-yloxy)]-acetonitrile
(3'-Phenoxyphenyl)-[(tetrahydropyran-2''-yloxy)]-acetonitrile
(S)-(3'-Phenoxyphenyl)-[(tetrahydropyran-2''-yloxy)]-acetonitrile
(2S)-2-(2-oxanyloxy)-2-(3-phenoxyphenyl)acetonitrile
(2S)-2-(oxan-2-yloxy)-2-(3-phenoxyphenyl)acetonitrile
(2S)-2-(oxan-2-yloxy)-2-(3-phenoxyphenyl)ethanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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)(c1cc(Oc2ccccc2)ccc1)[H] |
| SPLASH |
splash10-00kk-2900000000-89dbf5104a96b4fe7fc4 |
| Source of Spectrum |
U1-2002-1521-5 |
| Wiley ID |
1522324 |
![(S)-(3'-Phenoxyphenyl)-[(tetrahydropyran-2"-yloxy)]-acetonitrile](/api/spectrum/4EhJhXf1MYZ/structure.png?h=300&w=458 "(S)-(3'-Phenoxyphenyl)-[(tetrahydropyran-2\"-yloxy)]-acetonitrile")
