| SpectraBase Spectrum ID |
J9qqgA4Y7U |
| Name |
3-(1,4-oxazo-cyclohexa-4-yl)-4-(3-acetoxy-3-acetylamino-propoxy)-1,2,5-thiodiazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20N4O5S |
| InChI |
InChI=1S/C13H20N4O5S/c1-9(18)14-11(22-10(2)19)3-6-21-13-12(15-23-16-13)17-4-7-20-8-5-17/h11H,3-8H2,1-2H3,(H,14,18) |
| InChIKey |
XKZZKODEUUHIOW-UHFFFAOYSA-N |
| Molecular Weight |
344.386 g/mol |
| SMILES |
N(C(CCOc1c(nsn1)N1CCOCC1)OC(=O)C)C(=O)C |
| SPLASH |
splash10-0a4i-8900000000-bccb90a890556b32297c |
| Source of Spectrum |
JC-382-158-45 |
| Synonyms |
1-(acetylamino)-3-{[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy}propyl acetate |
| Wiley ID |
1337560 |
