| SpectraBase Spectrum ID |
L4OqGR96fsh |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(2-chlorophenyl)-2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
380.165541132 u |
| Formula |
C23H25ClN2O |
| InChI |
InChI=1S/C23H25ClN2O/c1-13-9-17-18(10-14(13)2)26-22(15-7-5-6-8-16(15)24)21-19(25-17)11-23(3,4)12-20(21)27/h5-10,22,25-26H,11-12H2,1-4H3 |
| InChIKey |
RMBGQJMJDUUVDJ-UHFFFAOYSA-N |
| Molecular Weight |
380.919 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17949 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11270797; Lab Info: SAS; Lab Number: SAS-tst5155 |
![1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(2-chlorophenyl)-2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-](/api/spectrum/L4OqGR96fsh/structure.png?h=300&w=458 "1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(2-chlorophenyl)-2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-")
