| SpectraBase Spectrum ID |
CPOZESFpykE |
| Name |
11-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-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/C23H25N3O3/c1-14-23(18-9-17(29-2)6-7-19(18)24-14)21(27)13-25-10-15-8-16(12-25)20-4-3-5-22(28)26(20)11-15/h3-7,9,15-16,24H,8,10-13H2,1-2H3 |
| InChIKey |
IJXXOEAHBKEJRV-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_16304 |
| 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: D22781; Labnumber: SIMAK-01344; SBI_ID: SBI-016307 |
| Temperature |
308 °C |
![11-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one](/api/spectrum/CPOZESFpykE/structure.png?h=300&w=458 "11-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoethyl]-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one")
