| SpectraBase Spectrum ID |
CzkSpAfFdEs |
| Name |
1-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethoxy]phenyl}ethanone |
| 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/C18H17NO3/c1-13(20)14-6-8-16(9-7-14)22-12-18(21)19-11-10-15-4-2-3-5-17(15)19/h2-9H,10-12H2,1H3 |
| InChIKey |
UHNZLPUUZZFXBN-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_20452 |
| 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: D18962; Labnumber: VASIL-0255; SBI_ID: SBI-020456 |
| Temperature |
308 °C |
![1-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethoxy]phenyl}ethanone](/api/spectrum/CzkSpAfFdEs/structure.png?h=300&w=458 "1-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethoxy]phenyl}ethanone")
