| SpectraBase Spectrum ID |
3ht4F1XUtAw |
| Name |
11-[4-(benzyloxy)-3-methoxyphenyl]-3,3,7,8-tetramethyl-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/C31H34N2O3/c1-19-13-23-24(14-20(19)2)33-30(29-25(32-23)16-31(3,4)17-26(29)34)22-11-12-27(28(15-22)35-5)36-18-21-9-7-6-8-10-21/h6-15,30,32-33H,16-18H2,1-5H3 |
| InChIKey |
OCXLWQXQAXEUMB-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_2851 |
| 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: D05648; Labnumber: RRTK-0923; SBI_ID: SBI-002853 |
| Temperature |
308 °C |
![11-[4-(benzyloxy)-3-methoxyphenyl]-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one](/api/spectrum/3ht4F1XUtAw/structure.png?h=300&w=458 "11-[4-(benzyloxy)-3-methoxyphenyl]-3,3,7,8-tetramethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one")
