| SpectraBase Spectrum ID |
2eUMMqmwSWR |
| Name |
5,5-Pentamethylen-4-propionyl-2-propionylamino-4,5-dihydro-1,3,4-thiadiazol |
| Alternate Name(s) |
N-(1-propionyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21N3O2S |
| InChI |
InChI=1S/C13H21N3O2S/c1-3-10(17)14-12-15-16(11(18)4-2)13(19-12)8-6-5-7-9-13/h3-9H2,1-2H3,(H,14,15,17) |
| InChIKey |
OAEHVEMGBOXGMU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19863280209 |
| Molecular Weight |
283.390 g/mol |
| SMILES |
N(C(=O)CC)C=1SC2(N(N1)C(=O)CC)CCCCC2 |
| SPLASH |
splash10-0a7i-9830000000-04ad6b7e93a8611670ed |
| Source of Spectrum |
JF-328-211-2h |
| Wiley ID |
1791459 |
![N-(1-propionyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)propionamide](/api/spectrum/2eUMMqmwSWR/structure.png?h=300&w=458 "N-(1-propionyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)propionamide")
