| SpectraBase Spectrum ID |
9JLYiJnwJhZ |
| Name |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-cyclopropylacetamide |
| 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/C22H21ClN2O3/c1-13-18(12-21(26)24-16-7-8-16)19-11-17(28-2)9-10-20(19)25(13)22(27)14-3-5-15(23)6-4-14/h3-6,9-11,16H,7-8,12H2,1-2H3,(H,24,26) |
| InChIKey |
PHXOAJMVLUFUDQ-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1314 |
| 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: NMR/9215869; Labnumber: LP-2190243 |
| Temperature |
303 °C |
![2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-cyclopropylacetamide](/api/spectrum/9JLYiJnwJhZ/structure.png?h=300&w=458 "2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-cyclopropylacetamide")
