| SpectraBase Spectrum ID |
BzLSFjdWL4y |
| Name |
2H-2-ETHYL-2-PROPYLTHIO-4,5-BENZO-1,3,2-OXAAZAPHOSPHOLENE |
| Comments |
, SCALE INVERTED! |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H18NOPS |
| InChI |
InChI=1S/C11H18NOPS/c1-3-9-15-14(4-2)12-10-7-5-6-8-11(10)13-14/h5-8,12,14H,3-4,9H2,1-2H3 |
| InChIKey |
VTOHXGUSYHGIEY-UHFFFAOYSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
S.A.TERENT'EVA, M.A.PUDOVIK, A.N.PUDOVIK (1976) Izv.Akad.Nauk SSSR(Russ.Lang.): N8, 1897-1897. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
