| SpectraBase Spectrum ID |
2vd7beo0UE6 |
| Name |
Peganidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-9(17)8-12-10-4-2-3-5-11(10)15-14-13(18)6-7-16(12)14/h2-5,12-13,18H,6-8H2,1H3 |
| InChIKey |
XCVYWXLCLJENRL-UHFFFAOYSA-N |
| Molecular Weight |
244.294 g/mol |
| SMILES |
OC1C=2N(C(c3c(cccc3)N2)CC(=O)C)CC1 |
| SPLASH |
splash10-001i-5900000000-236363ffc6b6e7413fe1 |
| Source of Spectrum |
PS-0-0-64 |
| Synonyms |
1-(3-hydroxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-9-yl)acetone |
| Wiley ID |
1247183 |
