| SpectraBase Spectrum ID |
8iUdbDf7Q3l |
| Name |
11-(4-((1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl)piperazin-1-yl)-2-chlorodibenzo[b,f][1,4]oxazepine |
| Appearance |
Yellow solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
407.176440168 u |
| Formula |
C24H26ClN3O |
| InChI |
InChI=1S/C24H26ClN3O/c25-18-7-8-22-19(15-18)24(26-20-3-1-2-4-23(20)29-22)28-11-9-27(10-12-28)21-14-16-5-6-17(21)13-16/h1-4,7-8,15-17,21H,5-6,9-14H2/t16-,17+,21+/m1/s1 |
| InChIKey |
GPTRJLLBFSHFAM-WWMYMODYSA-N |
| Instrument Name |
Finnigan MAT 95Q |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/anie.202304445 |
| Molecular Weight |
407.945 g/mol |
| Quality |
70 |
| Reported Formula |
C24H26ClN3O |
| SMILES |
C1[C@@]2(C[C@](C1)([C@](C2)(N1CCN(CC1)C=1C2=C(OC3=C(N1)C=CC=C3)C=CC(=C2)Cl)[H])[H])[H] |
| SPLASH |
splash10-0a4l-9821000000-fd1f17319b31c0d801d1 |
| Source of Spectrum |
ACI-62-SM46-1aa (DOI: 10.1002/anie.202304445) |
| Wiley ID |
1911110 |
![11-(4-((1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl)piperazin-1-yl)-2-chlorodibenzo[b,f][1,4]oxazepine](/api/spectrum/8iUdbDf7Q3l/structure.png?h=300&w=458 "11-(4-((1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl)piperazin-1-yl)-2-chlorodibenzo[b,f][1,4]oxazepine")
