| SpectraBase Spectrum ID |
HQKrnkGc6l9 |
| Name |
4-(2-furoyl)-1-phenyl-3,4,5,6-tetrahydro[1,4]diazepino[6,5-b]indol-2(1H)-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
371.126991416 u |
| Formula |
C22H17N3O3 |
| InChI |
InChI=1S/C22H17N3O3/c26-20-14-24(22(27)19-11-6-12-28-19)13-18-21(16-9-4-5-10-17(16)23-18)25(20)15-7-2-1-3-8-15/h1-12,23H,13-14H2 |
| InChIKey |
YKSNLNZWPSCQOH-UHFFFAOYSA-N |
| Molecular Weight |
371.396 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1604 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278159 |
![4-(2-furoyl)-1-phenyl-3,4,5,6-tetrahydro[1,4]diazepino[6,5-b]indol-2(1H)-one](/api/spectrum/HQKrnkGc6l9/structure.png?h=300&w=458 "4-(2-furoyl)-1-phenyl-3,4,5,6-tetrahydro[1,4]diazepino[6,5-b]indol-2(1H)-one")
