| SpectraBase Spectrum ID |
9bouIlESMzG |
| Name |
(R,S)-7'-Chloro-3,4-dihydro-10'-methylspiro[naphthalene-1(2H),4'(1'H)-[1,2,4]triazolo[4,3-a]quinoline] |
| Alternate Name(s) |
11'-chloro-3'-methyl-3,4-dihydro-2H-2',4',5'-triazaspiro[naphthalene-1,8'-tricyclo[7.4.0.0(2,6)]tridecane]-1'(9'),3',5',10',12'-pentaene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18ClN3 |
| InChI |
InChI=1S/C20H18ClN3/c1-13-22-23-19-12-20(10-4-6-14-5-2-3-7-16(14)20)17-11-15(21)8-9-18(17)24(13)19/h2-3,5,7-9,11H,4,6,10,12H2,1H3 |
| InChIKey |
RTYDJIMYZCDTCM-UHFFFAOYSA-N |
| Molecular Weight |
335.838 g/mol |
| SMILES |
c12[n](c(nn2)C)-c2c(C3(C1)c1c(cccc1)CCC3)cc(cc2)Cl |
| SPLASH |
splash10-0019-0009000000-65cada7255e43062a13d |
| Source of Spectrum |
H1-34-779-1 |
| Wiley ID |
754638 |
![(R,S)-7'-Chloro-3,4-dihydro-10'-methylspiro[naphthalene-1(2H),4'(1'H)-[1,2,4]triazolo[4,3-a]quinoline]](/api/spectrum/9bouIlESMzG/structure.png?h=300&w=458 "(R,S)-7'-Chloro-3,4-dihydro-10'-methylspiro[naphthalene-1(2H),4'(1'H)-[1,2,4]triazolo[4,3-a]quinoline]")
