| SpectraBase Spectrum ID |
8UGNafWWNp6 |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(6-chloro-4-oxo-4H-1-benzopyran-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 |
420.124070241 u |
| Formula |
C24H21ClN2O3 |
| InChI |
InChI=1S/C24H21ClN2O3/c1-24(2)10-18-21(19(28)11-24)22(27-17-6-4-3-5-16(17)26-18)15-12-30-20-8-7-13(25)9-14(20)23(15)29/h3-9,12,22,26-27H,10-11H2,1-2H3 |
| InChIKey |
JLXHPDBQOPSFEY-UHFFFAOYSA-N |
| Molecular Weight |
420.896 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8240 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9254614; Lab Info: SAS; Lab Number: SAS-TST2148 |
| Temperature |
29.85 °C |
![1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(6-chloro-4-oxo-4H-1-benzopyran-3-yl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-](/api/spectrum/8UGNafWWNp6/structure.png?h=300&w=458 "1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(6-chloro-4-oxo-4H-1-benzopyran-3-yl)-2,3,4,5,10,11-hexahydro-3,3-dimethyl-")
