| SpectraBase Spectrum ID |
Fj7iTgBFGXD |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-11-(4-hydroxy-3-methoxy-5-nitrophenyl)-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 |
437.195070976 u |
| Formula |
C24H27N3O5 |
| InChI |
InChI=1S/C24H27N3O5/c1-12-6-15-16(7-13(12)2)26-22(21-17(25-15)10-24(3,4)11-19(21)28)14-8-18(27(30)31)23(29)20(9-14)32-5/h6-9,22,25-26,29H,10-11H2,1-5H3 |
| InChIKey |
BDXYIDKTYMVVNB-UHFFFAOYSA-N |
| Molecular Weight |
437.496 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17943 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11270785; Lab Info: SAS; Lab Number: SAS-tst5086 |
![1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-11-(4-hydroxy-3-methoxy-5-nitrophenyl)-3,3,7,8-tetramethyl-](/api/spectrum/Fj7iTgBFGXD/structure.png?h=300&w=458 "1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-11-(4-hydroxy-3-methoxy-5-nitrophenyl)-3,3,7,8-tetramethyl-")
