| SpectraBase Spectrum ID |
1c8mPUy7iE2 |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(5-chloro-2-thienyl)-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 |
386.121962242 u |
| Formula |
C21H23ClN2OS |
| InChI |
InChI=1S/C21H23ClN2OS/c1-11-7-13-14(8-12(11)2)24-20(17-5-6-18(22)26-17)19-15(23-13)9-21(3,4)10-16(19)25/h5-8,20,23-24H,9-10H2,1-4H3 |
| InChIKey |
DXENZYXDGKOORP-UHFFFAOYSA-N |
| Molecular Weight |
386.941 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17941 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11270775; Lab Info: SAS; Lab Number: SAS-tst5029 |
![1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(5-chloro-2-thienyl)-2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-](/api/spectrum/1c8mPUy7iE2/structure.png?h=300&w=458 "1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(5-chloro-2-thienyl)-2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-")
