| SpectraBase Spectrum ID |
H7vMIHRaISw |
| Name |
OYYIRZZMTJCFAH-CDOJRTKCSA-N |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H16N2O4S |
| InChI |
InChI=1S/C11H16N2O4S/c1-6-8(3-14)17-5-11(6,16)10-13-7(4-18-10)9(15)12-2/h4,6,8,14,16H,3,5H2,1-2H3,(H,12,15)/t6-,8+,11-/m1/s1 |
| InChIKey |
OYYIRZZMTJCFAH-CDOJRTKCSA-N |
| Literature Reference Author |
X.CUI,H.ZHANG,X.LIU,L.MA,L.ZHANG |
| Literature Reference Citation |
J.CHIN.PHARM.SCI.,8,39(1999) |
| Molecular Weight |
272.319 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWBT7398 |
