| SpectraBase Spectrum ID |
5Hb2dgDU7UB |
| Name |
3-allyl-2-thioxo-5,6,7,8,9,10,11,12,13,14-decahydro-1H-cyclododeca[d]pyrimidin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26N2OS |
| InChI |
InChI=1S/C17H26N2OS/c1-2-13-19-16(20)14-11-9-7-5-3-4-6-8-10-12-15(14)18-17(19)21/h2H,1,3-13H2,(H,18,21) |
| InChIKey |
SGESCQXQACMQOM-UHFFFAOYSA-N |
| Molecular Weight |
306.468 g/mol |
| SMILES |
N1C=2CCCCCCCCCCC2C(N(C1=S)CC=C)=O |
| SPLASH |
splash10-0006-0091000000-712160b77687fcf47184 |
| Source of Spectrum |
E2-46-1373-17 |
| Synonyms |
3-prop-2-enyl-2-sulfanylidene-5,6,7,8,9,10,11,12,13,14-decahydro-1H-cyclododeca[d]pyrimidin-4-one |
| Wiley ID |
1554601 |
![3-allyl-2-thioxo-5,6,7,8,9,10,11,12,13,14-decahydro-1H-cyclododeca[d]pyrimidin-4-one](/api/spectrum/5Hb2dgDU7UB/structure.png?h=300&w=458 "3-allyl-2-thioxo-5,6,7,8,9,10,11,12,13,14-decahydro-1H-cyclododeca[d]pyrimidin-4-one")
