| SpectraBase Spectrum ID |
H0nyth5FMOn |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(3-chloro-4-hydroxy-5-methoxyphenyl)-2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
426.171020434 u |
| Formula |
C24H27ClN2O3 |
| InChI |
InChI=1S/C24H27ClN2O3/c1-12-6-16-17(7-13(12)2)27-22(14-8-15(25)23(29)20(9-14)30-5)21-18(26-16)10-24(3,4)11-19(21)28/h6-9,22,26-27,29H,10-11H2,1-5H3 |
| InChIKey |
WVEJDHWOZRMKDJ-UHFFFAOYSA-N |
| Molecular Weight |
426.944 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18089 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11270804; Lab Info: SAS; Lab Number: SAS-tst5209 |
![1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(3-chloro-4-hydroxy-5-methoxyphenyl)-2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-](/api/spectrum/H0nyth5FMOn/structure.png?h=300&w=458 "1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(3-chloro-4-hydroxy-5-methoxyphenyl)-2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-")
