| SpectraBase Spectrum ID |
DRzGtchl9Wu |
| Name |
3-[N-(Isopropylimino)]-2-butanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H13NO |
| InChI |
InChI=1S/C7H13NO/c1-5(2)8-6(3)7(4)9/h5H,1-4H3/b8-6+ |
| InChIKey |
WDXNSDHPDAGITA-SOFGYWHQSA-N |
| Molecular Weight |
127.187 g/mol |
| SMILES |
C(\C(=N\C(C)C)C)(=O)C |
| SPLASH |
splash10-0006-9000000000-d44966ef35232a0f7351 |
| Source of Spectrum |
AN-106-707-21 |
| Synonyms |
Diacetyl-mono-isopropylimine
(3E)-3-{[(E)-1-methylethyl]imino}-2-butanone |
| Wiley ID |
747680 |
![3-[N-(Isopropylimino)]-2-butanone](/api/spectrum/DRzGtchl9Wu/structure.png?h=300&w=458 "3-[N-(Isopropylimino)]-2-butanone")
