| SpectraBase Spectrum ID |
GooSQhCKPsS |
| Name |
BIS(TRICHLOROMETHYL)CHLOROPHOSPHAZO-2-PROPANE |
| Comments |
, SCALE INVERTED, MAY BE DIMER (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C5H7Cl7NP |
| InChI |
InChI=1S/C5H7Cl7NP/c1-3(2)13-14(12,4(6,7)8)5(9,10)11/h3H,1-2H3 |
| InChIKey |
QVKGTZMYXUPNPD-UHFFFAOYSA-N |
| Instrument Name |
Jeol 4H-100 |
| Literature Reference |
E.S.KOZLOV, S.N.GAIDAMAKA (1975) Zhurn.Obsch.Khim.(Russ. Lang.): v.45, N9, 1939-1943. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
NEAT |
![1-METHYL-1-[BIS(TRICHLOROMETHYL)CHLOROPHOSPHAZO]ETHANE](/api/spectrum/GooSQhCKPsS/structure.png?h=300&w=458 "1-METHYL-1-[BIS(TRICHLOROMETHYL)CHLOROPHOSPHAZO]ETHANE")
