| SpectraBase Spectrum ID |
7Ckg8T1WUFr |
| Name |
6-{[(9'-Anthracenyl)methyl](ethyl)aminomethyl}-2-pyridinamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23N3 |
| InChI |
InChI=1S/C23H23N3/c1-2-26(15-19-10-7-13-23(24)25-19)16-22-20-11-5-3-8-17(20)14-18-9-4-6-12-21(18)22/h3-14H,2,15-16H2,1H3,(H2,24,25) |
| InChIKey |
VJEROMKMJZLENW-UHFFFAOYSA-N |
| Molecular Weight |
341.458 g/mol |
| SMILES |
Nc1nc(CN(Cc2c3c(cccc3)cc3c2cccc3)CC)ccc1 |
| SPLASH |
splash10-0006-0903000000-0f0716185ae628840243 |
| Source of Spectrum |
C3-33-1971-6 |
| Wiley ID |
1696320 |
aminomethyl}-2-pyridinamine](/api/spectrum/7Ckg8T1WUFr/structure.png?h=300&w=458 "6-{[(9'-Anthracenyl)methyl](ethyl)aminomethyl}-2-pyridinamine")
