| SpectraBase Spectrum ID |
8Y3N53Xn8wN |
| Name |
PENTAPHENOXY(BUTOXY)TRIPHOSPHAZOTRIENE |
| Comments |
, SCALE INVERTED;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C34H34N3O6P3 |
| InChI |
InChI=1S/C34H34N3O6P3/c1-2-3-29-38-44(39-30-19-9-4-10-20-30)35-45(40-31-21-11-5-12-22-31,41-32-23-13-6-14-24-32)37-46(36-44,42-33-25-15-7-16-26-33)43-34-27-17-8-18-28-34/h4-28H,2-3,29H2,1H3 |
| InChIKey |
YJXRVEQYJRQHAI-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.A.VOLODIN, S.N.ZELENETSKY, V.V.KIREEV, V.V.KORSHAK (1975)Zhurn.Obsch.Khim.(Russ. Lang.): v.45, N1, 37-44. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
