SpectraBase Spectrum ID |
4vnm813GHb0 |
Name |
(R)-1-(pentan-2-yl)isoquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17N |
InChI |
InChI=1S/C14H17N/c1-3-6-11(2)14-13-8-5-4-7-12(13)9-10-15-14/h4-5,7-11H,3,6H2,1-2H3/t11-/m1/s1 |
InChIKey |
JHHNPDXZNFJFQZ-LLVKDONJSA-N |
Literature Reference DOI |
10.1002/adsc.201500268 |
Molecular Weight |
199.297 g/mol |
SMILES |
c1ccc2c(c1)ccnc2[C@](C)(CCC)[H] |
SPLASH |
splash10-0a4i-0900000000-e6b75d0125435242a1e0 |
Source of Spectrum |
ASC-357-SM6-3e |
Wiley ID |
1785117 |