| SpectraBase Spectrum ID |
LaXRyqumqZg |
| Name |
(2E)-2-cyano-3-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide |
| 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/C23H21N5O2/c1-27-20-8-7-15(12-21(20)28(2)23(27)30)11-17(13-24)22(29)25-10-9-16-14-26-19-6-4-3-5-18(16)19/h3-8,11-12,14,26H,9-10H2,1-2H3,(H,25,29)/b17-11+ |
| InChIKey |
ODRDSMHMQDQTRS-GZTJUZNOSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_4981 |
| 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: E12649; Labnumber: SPDEM4-21041; SBI_ID: SBI-004983 |
| Synonyms |
2-cyano-3-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide |
| Temperature |
306 °C |
![(2E)-2-cyano-3-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide](/api/spectrum/LaXRyqumqZg/structure.png?h=300&w=458 "(2E)-2-cyano-3-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide")
