| SpectraBase Spectrum ID |
1TI4CgYhmoH |
| Name |
3,3,8-trimethyl-11-(4-nitrophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C22H23N3O3/c1-13-4-9-16-17(10-13)24-21(14-5-7-15(8-6-14)25(27)28)20-18(23-16)11-22(2,3)12-19(20)26/h4-10,21,23-24H,11-12H2,1-3H3 |
| InChIKey |
QLGXYOQYBOCYLS-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_17784 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: UZI/9068246; UBI_ID: UBI-017787 |
| Temperature |
308 °C |
![3,3,8-trimethyl-11-(4-nitrophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one](/api/spectrum/1TI4CgYhmoH/structure.png?h=300&w=458 "3,3,8-trimethyl-11-(4-nitrophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one")
