| SpectraBase Spectrum ID |
JIQl6NFZEL1 |
| Name |
1-[4-(methylamino)-5-(methylimino)-1,3,6-cycloheptatrien-1-yl]ethanone |
| CAS Registry Number |
119367-09-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O |
| InChI |
InChI=1S/C11H14N2O/c1-8(14)9-4-6-10(12-2)11(13-3)7-5-9/h4-7H,1-3H3,(H,12,13) |
| InChIKey |
YZAVBFORTUEMEH-UHFFFAOYSA-N |
| Molecular Weight |
190.246 g/mol |
| SMILES |
N(C1=CC=C(C=C\C1=N\C)C(=O)C)C |
| SPLASH |
splash10-002f-0900000000-3724f9fab04ff5aa040f |
| Source of Spectrum |
K-122-1136-4 |
| Synonyms |
1-{(5E)-4-(methylamino)-5-[(E)-methylimino]-1,3,6-cycloheptatrien-1-yl}ethanone |
| Wiley ID |
1186594 |
![1-[4-(methylamino)-5-(methylimino)-1,3,6-cycloheptatrien-1-yl]ethanone](/api/spectrum/JIQl6NFZEL1/structure.png?h=300&w=458 "1-[4-(methylamino)-5-(methylimino)-1,3,6-cycloheptatrien-1-yl]ethanone")
