| SpectraBase Spectrum ID |
JeeKceeAgHP |
| Name |
3,3,7,8-tetramethyl-11-(5-methyl-2-thienyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C22H26N2OS/c1-12-8-15-16(9-13(12)2)24-21(19-7-6-14(3)26-19)20-17(23-15)10-22(4,5)11-18(20)25/h6-9,21,23-24H,10-11H2,1-5H3 |
| InChIKey |
RUXWIACIDCNDCO-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1026 |
| 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/9233339; Labnumber: SAS-TST0875 |
| Temperature |
303 °C |
![3,3,7,8-tetramethyl-11-(5-methyl-2-thienyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one](/api/spectrum/JeeKceeAgHP/structure.png?h=300&w=458 "3,3,7,8-tetramethyl-11-(5-methyl-2-thienyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one")
