| SpectraBase Spectrum ID |
Cq7iJqBXbEu |
| Name |
7,8-BENZO-1,4-DIAZA-2-PHOSPHA-6-THIABICYCLO[3.3.0]OCTA-2,4,7-TRIENE |
| Comments |
, NAME DEFINED (S.T.);AF-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H5N2PS |
| InChI |
InChI=1S/C8H5N2PS/c1-2-4-7-6(3-1)10-8(12-7)9-5-11-10/h1-5H |
| InChIKey |
QWKATAQYKXVKSS-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
KONSTANTIN KARAGHIOSOFF, ALFRED SCHMIDPETER (REVIEW) (1988) Phosphorus andSulfur: v.36, N3, 217-259. |
| NMR Standard |
not reported |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![7,8-BENZO-1,4-DIAZA-2-PHOSPHA-6-THIABICYCLO[3.3.0]OCTA-2,4,7-TRIENE](/api/spectrum/Cq7iJqBXbEu/structure.png?h=300&w=458 "7,8-BENZO-1,4-DIAZA-2-PHOSPHA-6-THIABICYCLO[3.3.0]OCTA-2,4,7-TRIENE")
