| SpectraBase Spectrum ID |
8oRJCLZ9Ia4 |
| Name |
1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-11-(3,4,5-trimethoxyphenyl)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C26H32N2O4/c1-14-8-17-18(9-15(14)2)28-24(23-19(27-17)12-26(3,4)13-20(23)29)16-10-21(30-5)25(32-7)22(11-16)31-6/h8-11,24,27-28H,12-13H2,1-7H3 |
| InChIKey |
HEQSNBCMHSCOIC-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_3004 |
| 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: NMR/11242036; Labnumber: SAS-tst4871 |
![1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-11-(3,4,5-trimethoxyphenyl)-](/api/spectrum/8oRJCLZ9Ia4/structure.png?h=300&w=458 "1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-11-(3,4,5-trimethoxyphenyl)-")
