| SpectraBase Spectrum ID |
8JZBYdv43Me |
| Name |
2-PHENYL-4,5-BENZO-1,3,2-THIAAZAPHOSPHOLANE |
| Comments |
, SCALE INVERTED;KGU-4 (RUSSIAN) (31P |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C12H10NPS |
| InChI |
InChI=1S/C12H10NPS/c1-2-6-10(7-3-1)14-13-11-8-4-5-9-12(11)15-14/h1-9,13H |
| InChIKey |
QZANHYFOEHLTCZ-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
M.A.PUDOVIK, YU.B.MIKHAILOV, A.N.PUDOVIK (1981) Izv.Akad.Nauk SSSR(Russ.Lang.): N5, 1108-1113. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
