SpectraBase Spectrum ID |
JPK1DCldvDK |
Name |
3-(Pentadeuteriophenyl)-3,4,5,6-tetrahydro-2H-(1,2)-oxazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8D5NO |
InChI |
InChI=1S/C10H13NO/c1-2-5-9(6-3-1)10-7-4-8-12-11-10/h1-3,5-6,10-11H,4,7-8H2/i1D,2D,3D,5D,6D |
InChIKey |
OMTJGVMEDOIBHP-XFEWCBMOSA-N |
Molecular Weight |
168.251 g/mol |
SMILES |
N1C(CCCO1)c1c(c([D])c(c(c1[D])[D])[D])[D] |
SPLASH |
splash10-0aor-1900000000-186924652f49295cce4c |
Source of Spectrum |
AH-134-350-0 |
Synonyms |
3-(2,3,4,5,6-Pentadeuteriophenyl)-1,2-oxazinane |
Wiley ID |
1546820 |