| SpectraBase Spectrum ID |
GCVWnX1V29f |
| Name |
N-butanoyl-1-(1-azulenyl)-2-propanamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-3-7-17(19)18-13(2)12-15-11-10-14-8-5-4-6-9-16(14)15/h4-6,8-11,13H,3,7,12H2,1-2H3,(H,18,19) |
| InChIKey |
OWLYLFSOJRQBEJ-UHFFFAOYSA-N |
| Molecular Weight |
255.361 g/mol |
| SMILES |
N(C(=O)CCC)C(Cc1c2c(ccccc2)cc1)C |
| SPLASH |
splash10-0a6r-0790000000-0e8b12c96ee1c1803f45 |
| Source of Spectrum |
AJ-56-2061-7 |
| Synonyms |
N-[2-(1-azulenyl)-1-methylethyl]butanamide |
| Wiley ID |
1259042 |
