SpectraBase Spectrum ID |
CVV6MyhMEMo |
Name |
2,4-bis(p-tolyl)-3,5-diazabicyclo[4.2.0]octa-1(6),2,4-triene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18N2 |
InChI |
InChI=1S/C20H18N2/c1-13-3-7-15(8-4-13)19-17-11-12-18(17)21-20(22-19)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3 |
InChIKey |
AAETVLSBUIGUGE-UHFFFAOYSA-N |
Instrument Name |
HP-5989A |
Ionization Type |
EI |
Literature Reference DOI |
10.1002_(SICI)1097-0231(19980515)12_9_568 |
Molecular Weight |
286.378 g/mol |
SMILES |
c1(nc2c(c(n1)-c1ccc(cc1)C)CC2)-c1ccc(cc1)C |
SPLASH |
splash10-0udr-9660000000-f41477a6dd9e170f988e |
Source of Spectrum |
RCM-12-569-1c |
Wiley ID |
1836217 |