| SpectraBase Spectrum ID |
6Ybf3WURau1 |
| Name |
diexo-(1S,2R,6S,7R,8R)-6-Phenyl-4-p-tolyl-3-oxa-5-aza-tricyclo[6.2.1.0(2,7)]undec-4-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO |
| InChI |
InChI=1S/C22H23NO/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/h2-10,17-21H,11-13H2,1H3/t17-,18+,19-,20-,21-/m1/s1 |
| InChIKey |
SSMYXHPKNSWBJS-FDKIHUSFSA-N |
| Instrument Name |
VG 7070E |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19970215)11_3_249 |
| Molecular Weight |
317.432 g/mol |
| SMILES |
C1[C@@]2([C@@]3([C@]([C@](C1)(C2)[H])([C@](N=C(O3)c1ccc(cc1)C)(c1ccccc1)[H])[H])[H])[H] |
| SPLASH |
splash10-014i-4913000000-d8d28768b4f34ba64cbf |
| Source of Spectrum |
RCM-11-250-1 |
| Wiley ID |
1837514 |
![diexo-(1S,2R,6S,7R,8R)-6-Phenyl-4-p-tolyl-3-oxa-5-aza-tricyclo[6.2.1.0(2,7)]undec-4-ene](/api/spectrum/6Ybf3WURau1/structure.png?h=300&w=458 "diexo-(1S,2R,6S,7R,8R)-6-Phenyl-4-p-tolyl-3-oxa-5-aza-tricyclo[6.2.1.0(2,7)]undec-4-ene")
