| SpectraBase Spectrum ID |
B5gBwYMKNUs |
| Name |
5-[(2'-Hydroxy-3'-methoxy)benzalazino]tricyclo[5.2.1.0(2,6)]deca-3,8-dien-10-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O3 |
| InChI |
InChI=1S/C18H16N2O3/c1-23-15-4-2-3-10(17(15)21)9-19-20-14-8-7-11-12-5-6-13(16(11)14)18(12)22/h2-9,11-13,16,21H,1H3/b19-9-,20-14-/t11?,12-,13+,16?/m0/s1 |
| InChIKey |
PHPSJYMBAMLFJI-OVZXNMCQSA-N |
| Molecular Weight |
308.337 g/mol |
| SMILES |
Oc1c(\C=N/N=C\2C3C(C=C2)[C@]2(C([C@@]3(C=C2)[H])=O)[H])cccc1OC |
| SPLASH |
splash10-001i-0090000000-d0e59ab4fee5c826b104 |
| Source of Spectrum |
QF-45-1669-6 |
| Synonyms |
1-{[1-(2-Hydroxy-3-methoxy-phenyl)-meth-(Z)-ylidene]-hydrazono}-3a,4,7,7a-tetrahydro-1H-4,7-methano-inden-8-one |
| Wiley ID |
833389 |
![5-[(2'-Hydroxy-3'-methoxy)benzalazino]tricyclo[5.2.1.0(2,6)]deca-3,8-dien-10-one](/api/spectrum/B5gBwYMKNUs/structure.png?h=300&w=458 "5-[(2'-Hydroxy-3'-methoxy)benzalazino]tricyclo[5.2.1.0(2,6)]deca-3,8-dien-10-one")
