| SpectraBase Spectrum ID |
8N6RDkJVasu |
| Name |
(S)-3-[4-(N-MORPHOLINO)-1,2,5-THIADIAZOLYLOXY]-PROPANE-1,2-DIOL |
| Compound Number |
VI-C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C9H15N3O4S |
| InChI |
InChI=1S/C9H15N3O4S/c13-5-7(14)6-16-9-8(10-17-11-9)12-1-3-15-4-2-12/h7,13-14H,1-6H2/t7-/m0/s1 |
| InChIKey |
LNRJKUTXCJXANH-ZETCQYMHSA-N |
| Literature Reference Author |
Z.A.BREDIKHINA,D.V.SAVELEV,A.A.BREDIKHIN |
| Literature Reference Citation |
RUSS.J.ORG.CHEM.,38,213(2002) |
| Literature Reference DOI |
10.1023/A:1015561532507 |
| Molecular Weight |
261.296 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ9667 |
![(S)-3-[4-(N-MORPHOLINO)-1,2,5-THIADIAZOLYLOXY]-PROPANE-1,2-DIOL](/api/spectrum/8N6RDkJVasu/structure.png?h=300&w=458 "(S)-3-[4-(N-MORPHOLINO)-1,2,5-THIADIAZOLYLOXY]-PROPANE-1,2-DIOL")
