| SpectraBase Spectrum ID |
B3IabpbcCmm |
| Name |
(S)-11-hydroxy-5-(prop-2-yn-1-yl)-5H-dibenzo[b,e]azepin-6(11H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO2 |
| InChI |
InChI=1S/C17H13NO2/c1-2-11-18-15-10-6-5-9-14(15)16(19)12-7-3-4-8-13(12)17(18)20/h1,3-10,16,19H,11H2/t16-/m0/s1 |
| InChIKey |
RMQYLFUFHKIGAN-INIZCTEOSA-N |
| Literature Reference DOI |
10.1039/C6QO00036C |
| Molecular Weight |
263.296 g/mol |
| SMILES |
O[C@@]1(c2c(N(C(c3c1cccc3)=O)CC#C)cccc2)[H] |
| SPLASH |
splash10-00di-0090000000-c54d9d134dfdd48a4ca5 |
| Source of Spectrum |
OCF-3-614/SM14-8f |
| Synonyms |
(S)-11-hydroxy-5-(prop-2-yn-1-yl)-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one |
| Wiley ID |
1804836 |
![(S)-11-hydroxy-5-(prop-2-yn-1-yl)-5H-dibenzo[b,e]azepin-6(11H)-one](/api/spectrum/B3IabpbcCmm/structure.png?h=300&w=458 "(S)-11-hydroxy-5-(prop-2-yn-1-yl)-5H-dibenzo[b,e]azepin-6(11H)-one")
