| SpectraBase Spectrum ID |
CAO9pf8vrBf |
| Name |
methyl 4-chloro-3-({[cyclohexyl(methyl)amino]acetyl}amino)-1H-indole-2-carboxylate |
| 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/C19H24ClN3O3/c1-23(12-7-4-3-5-8-12)11-15(24)22-17-16-13(20)9-6-10-14(16)21-18(17)19(25)26-2/h6,9-10,12,21H,3-5,7-8,11H2,1-2H3,(H,22,24) |
| InChIKey |
NXIJSMJOXVJASK-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_13686 |
| 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: D88731; Labnumber: SIMAK-01882; SBI_ID: SBI-013689 |
| Temperature |
308 °C |
![methyl 4-chloro-3-({[cyclohexyl(methyl)amino]acetyl}amino)-1H-indole-2-carboxylate](/api/spectrum/CAO9pf8vrBf/structure.png?h=300&w=458 "methyl 4-chloro-3-({[cyclohexyl(methyl)amino]acetyl}amino)-1H-indole-2-carboxylate")
