| SpectraBase Spectrum ID |
EWM1pLYZ37Q |
| Name |
2-pyridinylmethyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate |
| 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/C25H21ClN2O4/c1-16-21(14-24(29)32-15-19-5-3-4-12-27-19)22-13-20(31-2)10-11-23(22)28(16)25(30)17-6-8-18(26)9-7-17/h3-13H,14-15H2,1-2H3 |
| InChIKey |
NMHGVEGJXXLKRN-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22305 |
| 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: D58578; Labnumber: SPLUK-0875; SBI_ID: SBI-022309 |
| Temperature |
318 °C |
![2-pyridinylmethyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate](/api/spectrum/EWM1pLYZ37Q/structure.png?h=300&w=458 "2-pyridinylmethyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate")
