| SpectraBase Spectrum ID |
6mL2Ll133LJ |
| Name |
diexo-(1R,2R,6S,7R,8S)-6-Phenyl-4-p-tolyl-3-oxa-5-aza-tricyclo[6.2.1.0(2,7)]undeca-4,9-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO |
| InChI |
InChI=1S/C22H21NO/c1-14-7-9-16(10-8-14)22-23-20(15-5-3-2-4-6-15)19-17-11-12-18(13-17)21(19)24-22/h2-12,17-21H,13H2,1H3/t17-,18+,19-,20-,21-/m1/s1 |
| InChIKey |
XGLJEETVGMCIKO-FDKIHUSFSA-N |
| Instrument Name |
VG 7070E |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19970215)11_3_249 |
| Molecular Weight |
315.416 g/mol |
| SMILES |
C=1[C@@]2([C@@]3([C@]([C@](C1)(C2)[H])([C@](N=C(O3)c1ccc(cc1)C)(c1ccccc1)[H])[H])[H])[H] |
| SPLASH |
splash10-014i-9602000000-e9dcbb5031e7b8cca42f |
| Source of Spectrum |
RCM-11-250-2 |
| Wiley ID |
1837515 |
![diexo-(1R,2R,6S,7R,8S)-6-Phenyl-4-p-tolyl-3-oxa-5-aza-tricyclo[6.2.1.0(2,7)]undeca-4,9-diene](/api/spectrum/6mL2Ll133LJ/structure.png?h=300&w=458 "diexo-(1R,2R,6S,7R,8S)-6-Phenyl-4-p-tolyl-3-oxa-5-aza-tricyclo[6.2.1.0(2,7)]undeca-4,9-diene")
