| SpectraBase Spectrum ID |
GAq0fHC3hGT |
| Name |
7-Phenylthio-10,11-(diazo)pentacycloadduct |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2S |
| InChI |
InChI=1S/C20H22N2S/c1-2-5-12(6-3-1)23-16-10-11-9-15(16)18-17(11)19-13-7-4-8-14(13)20(18)22-21-19/h1-7,11,13-20H,8-10H2/t11-,13?,14?,15+,16+,17+,18-,19-,20+/m1/s1 |
| InChIKey |
GRLFBTVITHDOBB-DUWBHOLDSA-N |
| Molecular Weight |
322.470 g/mol |
| SMILES |
[C@@]12(N=N[C@@](C3C2C=CC3)([C@]2([C@@]1([C@@]1(C[C@]2([C@](C1)(Sc1ccccc1)[H])[H])[H])[H])[H])[H])[H] |
| SPLASH |
splash10-0006-9003000000-497c76524de1a1eeb198 |
| Source of Spectrum |
U-1997-789-7 |
| Synonyms |
14,15-diazapentacyclo[6.5.2.1(3,6).0(2,7).0(9,13)]hexadeca-10,14-dien-4-yl phenyl sulfide
4-(phenylsulfanyl)-14,15-diazapentacyclo[6.5.2.1(3,6).0(2,7).0(9,13)]hexadeca-10,14-diene |
| Wiley ID |
769546 |
