| SpectraBase Spectrum ID |
IGT1Dcue3id |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(9-ethyl-9H-carbazol-3-yl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
435.231062565 u |
| Formula |
C29H29N3O |
| InChI |
InChI=1S/C29H29N3O/c1-4-32-24-12-8-5-9-19(24)20-15-18(13-14-25(20)32)28-27-23(16-29(2,3)17-26(27)33)30-21-10-6-7-11-22(21)31-28/h5-15,28,30-31H,4,16-17H2,1-3H3 |
| InChIKey |
YINWYWNTGNNZFR-UHFFFAOYSA-N |
| Molecular Weight |
435.571 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3863 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9243863; Lab Info: SAS; Lab Number: SAS-TST0998 |
| Temperature |
29.85 °C |
![1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(9-ethyl-9H-carbazol-3-yl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-](/api/spectrum/IGT1Dcue3id/structure.png?h=300&w=458 "1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(9-ethyl-9H-carbazol-3-yl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-")
