| SpectraBase Spectrum ID |
6wc1SqgswlW |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(1,3-benzodioxol-5-yl)-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 |
390.194342702 u |
| Formula |
C24H26N2O3 |
| InChI |
InChI=1S/C24H26N2O3/c1-13-7-16-17(8-14(13)2)26-23(15-5-6-20-21(9-15)29-12-28-20)22-18(25-16)10-24(3,4)11-19(22)27/h5-9,23,25-26H,10-12H2,1-4H3 |
| InChIKey |
YPDJDGBRBJUYMS-UHFFFAOYSA-N |
| Molecular Weight |
390.483 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2321 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9223114; Lab Info: SAS; Lab Number: SAS-TST0656 |
| Temperature |
29.85 °C |
![1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(1,3-benzodioxol-5-yl)-2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-](/api/spectrum/6wc1SqgswlW/structure.png?h=300&w=458 "1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(1,3-benzodioxol-5-yl)-2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-")
