| SpectraBase Spectrum ID |
7tZBNQXN5mS |
| Name |
2-[[2-[(2-Hydroxyethyl)amino]-2,4,6-cycloheptatrienylidene]amino]ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N2O2 |
| InChI |
InChI=1S/C11H16N2O2/c14-8-6-12-10-4-2-1-3-5-11(10)13-7-9-15/h1-5,14-15H,6-9H2,(H,12,13) |
| InChIKey |
HDEJAGSTMREWEK-UHFFFAOYSA-N |
| Molecular Weight |
208.261 g/mol |
| SMILES |
OCC\N=C/1C(=CC=CC=C1)NCCO |
| SPLASH |
splash10-00di-0910000000-4cf96b2a1eb61642bdca |
| Source of Spectrum |
AJ-66-2946-23 |
| Synonyms |
2-({(1Z)-2-[(2-hydroxyethyl)amino]-2,4,6-cycloheptatrien-1-ylidene}amino)ethanol |
| Wiley ID |
772257 |
![2-[[2-[(2-Hydroxyethyl)amino]-2,4,6-cycloheptatrienylidene]amino]ethanol](/api/spectrum/7tZBNQXN5mS/structure.png?h=300&w=458 "2-[[2-[(2-Hydroxyethyl)amino]-2,4,6-cycloheptatrienylidene]amino]ethanol")
