| SpectraBase Spectrum ID |
1mkcasmSuDD |
| Name |
2-[2-[(2-Hydroxyethyl)amino]-5-isopropyl-2,4,6-cycloheptatrien-1-ylideneamino]-1-ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22N2O2 |
| InChI |
InChI=1S/C14H22N2O2/c1-11(2)12-3-5-13(15-7-9-17)14(6-4-12)16-8-10-18/h3-6,11,17-18H,7-10H2,1-2H3,(H,15,16) |
| InChIKey |
QEVIGOCYWGNHRY-UHFFFAOYSA-N |
| Molecular Weight |
250.342 g/mol |
| SMILES |
N(C1=CC=C(C=C\C1=N/CCO)C(C)C)CCO |
| SPLASH |
splash10-014i-0090000000-58999f87222c230e2254 |
| Source of Spectrum |
H1-40-922-11 |
| Synonyms |
2-({(1E)-2-[(2-hydroxyethyl)amino]-5-isopropyl-2,4,6-cycloheptatrien-1-ylidene}amino)ethanol
2-[2-[(2-Hydroxyethyl)amino]-5-isopropyl-2,4,6-cycloheptatrien-1-ylidene]-1-ethanol |
| Wiley ID |
756979 |
![2-[2-[(2-Hydroxyethyl)amino]-5-isopropyl-2,4,6-cycloheptatrien-1-ylideneamino]-1-ethanol](/api/spectrum/1mkcasmSuDD/structure.png?h=300&w=458 "2-[2-[(2-Hydroxyethyl)amino]-5-isopropyl-2,4,6-cycloheptatrien-1-ylideneamino]-1-ethanol")
