| SpectraBase Spectrum ID |
HLAwXj3UAeC |
| Name |
(S)-11-hydroxy-5-(pent-2-yn-1-yl)-5H-dibenzo[b,e]azepin-6(11H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO2 |
| InChI |
InChI=1S/C19H17NO2/c1-2-3-8-13-20-17-12-7-6-11-16(17)18(21)14-9-4-5-10-15(14)19(20)22/h4-7,9-12,18,21H,2,13H2,1H3/t18-/m0/s1 |
| InChIKey |
ZKHFAQXMIBTZDC-SFHVURJKSA-N |
| Literature Reference DOI |
10.1039/C6QO00036C |
| Molecular Weight |
291.350 g/mol |
| SMILES |
O[C@@]1(c2c(N(C(c3c1cccc3)=O)CC#CCC)cccc2)[H] |
| SPLASH |
splash10-00di-0190000000-47dc3373545a28ed7f74 |
| Source of Spectrum |
OCF-3-614/SM15-8g |
| Synonyms |
(S)-11-hydroxy-5-(pent-2-yn-1-yl)-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one |
| Wiley ID |
1804837 |
![(S)-11-hydroxy-5-(pent-2-yn-1-yl)-5H-dibenzo[b,e]azepin-6(11H)-one](/api/spectrum/HLAwXj3UAeC/structure.png?h=300&w=458 "(S)-11-hydroxy-5-(pent-2-yn-1-yl)-5H-dibenzo[b,e]azepin-6(11H)-one")
