SpectraBase Spectrum ID |
K1IOCuO3qfb |
Name |
(1R,2R,11S,12R)-5-thia-3,9-diazatetracyclo[10.2.1.0(2,11).0(4,9)]pentadeca-3,13-dien-10-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14N2OS |
InChI |
InChI=1S/C12H14N2OS/c15-11-9-7-2-3-8(6-7)10(9)13-12-14(11)4-1-5-16-12/h2-3,7-10H,1,4-6H2/t7-,8+,9+,10-/m1/s1 |
InChIKey |
PZFPJLQQWUABKR-XFWSIPNHSA-N |
Instrument Name |
VG Analytical 7070E |
Ionization Type |
EI |
Literature Reference DOI |
10.1002_(SICI)1097-0231(199604)10_6_721 |
Molecular Weight |
234.317 g/mol |
SMILES |
C=1[C@]2(C[C@@](C1)([C@]1([C@@]2(N=C2N(C1=O)CCCS2)[H])[H])[H])[H] |
SPLASH |
splash10-014i-1900000000-9f5309666943bd5f023b |
Sample Comments |
Endo-isomer |
Source of Spectrum |
RCM-10-722-10 |
Wiley ID |
1836032 |