| SpectraBase Spectrum ID |
HL8DJ5HMVnM |
| Name |
4-Acetyl-2-amino-5,5-pentamethylen-4,5-dihydro-1,3,4-thiadiazol |
| Alternate Name(s) |
1-(3-amino-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)ethan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15N3OS |
| InChI |
InChI=1S/C9H15N3OS/c1-7(13)12-9(14-8(10)11-12)5-3-2-4-6-9/h2-6H2,1H3,(H2,10,11) |
| InChIKey |
IUIAELRKDAEYKX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19863280209 |
| Molecular Weight |
213.299 g/mol |
| SMILES |
NC=1SC2(N(N1)C(=O)C)CCCCC2 |
| SPLASH |
splash10-01t9-3900000000-c87c1ab4bd8e8b5bd20e |
| Source of Spectrum |
JF-328-212-5a |
| Wiley ID |
1791473 |
![1-acetyl-3-amino-4-thia-1,2-diazaspiro[4.5]dec-2-ene](/api/spectrum/HL8DJ5HMVnM/structure.png?h=300&w=458 "1-acetyl-3-amino-4-thia-1,2-diazaspiro[4.5]dec-2-ene")
