| SpectraBase Spectrum ID |
IMLgvzXI9cP |
| Name |
3-[[2-[(3-Hydroxypropyl)amino]-2,4,6-cycloheptatrienylidene]amino]e-1-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20N2O2 |
| InChI |
InChI=1S/C13H20N2O2/c16-10-4-8-14-12-6-2-1-3-7-13(12)15-9-5-11-17/h1-3,6-7,16-17H,4-5,8-11H2,(H,14,15) |
| InChIKey |
UKFOUVOMXCTXHI-UHFFFAOYSA-N |
| Molecular Weight |
236.315 g/mol |
| SMILES |
OCCC\N=C\1C(=CC=CC=C1)NCCCO |
| SPLASH |
splash10-0006-0940000000-a6a00a0c9cf45711094c |
| Source of Spectrum |
AJ-66-2946-23 |
| Synonyms |
3-({(1E)-2-[(3-hydroxypropyl)amino]-2,4,6-cycloheptatrien-1-ylidene}amino)-1-propanol |
| Wiley ID |
772256 |
![3-[[2-[(3-Hydroxypropyl)amino]-2,4,6-cycloheptatrienylidene]amino]e-1-propanol](/api/spectrum/IMLgvzXI9cP/structure.png?h=300&w=458 "3-[[2-[(3-Hydroxypropyl)amino]-2,4,6-cycloheptatrienylidene]amino]e-1-propanol")
