| SpectraBase Spectrum ID |
LJLTJQoHFFB |
| Name |
(SYN)-S-METHYL-N'-METHYL(PHENOXY)PHOSPHORYLISOTHIOUREA |
| Comments |
, SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H13N2O2PS |
| InChI |
InChI=1S/C9H13N2O2PS/c1-14(12,11-9(10)15-2)13-8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,10,11,12) |
| InChIKey |
MNDHMXYZRINYCF-UHFFFAOYSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
V.V.NEGREBETSKY, L.YA.BOGELFER, A.F.GRAPOV, V.N.ZONTOVA, N.N.MEL'NIKOV (1979)Zhurn.Obsch.Khim.(Russ. Lang.): v.49, N1, 74-78. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3D6O acetone-d6 |
