| SpectraBase Spectrum ID |
GlaeotWOAkT |
| Name |
pyrazino[1,2-a]indole-10-carboxylic acid, 7-bromo-1,2,3,4-tetrahydro-8-methoxy-2-phenyl-, ethyl ester |
| 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/C21H21BrN2O3/c1-3-27-21(25)20-15-11-19(26-2)16(22)12-17(15)24-10-9-23(13-18(20)24)14-7-5-4-6-8-14/h4-8,11-12H,3,9-10,13H2,1-2H3 |
| InChIKey |
DBRYJNVVYGUAEO-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_8516_6311 |
| 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: ZI/6055778; Labnumber: JMR-0090; IOH_ID: IOH-013314 |
| Temperature |
303 °C |
![pyrazino[1,2-a]indole-10-carboxylic acid, 7-bromo-1,2,3,4-tetrahydro-8-methoxy-2-phenyl-, ethyl ester](/api/spectrum/GlaeotWOAkT/structure.png?h=300&w=458 "pyrazino[1,2-a]indole-10-carboxylic acid, 7-bromo-1,2,3,4-tetrahydro-8-methoxy-2-phenyl-, ethyl ester")
