| SpectraBase Spectrum ID |
2o2cRwwdWAQ |
| Name |
cyclopentyl 4-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]phenyl ether |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C21H23NO2/c1-15-14-17-6-2-5-9-20(17)22(15)21(23)16-10-12-19(13-11-16)24-18-7-3-4-8-18/h2,5-6,9-13,15,18H,3-4,7-8,14H2,1H3 |
| InChIKey |
WODXKSDTNDMQFC-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_15876 |
| 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: UZI/1007729; Labnumber: NSB-0100333; UZI_ID: UZI-015880 |
| Synonyms |
1-[4-(cyclopentyloxy)benzoyl]-2-methylindoline |
| Temperature |
306 °C |
![cyclopentyl 4-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]phenyl ether](/api/spectrum/2o2cRwwdWAQ/structure.png?h=300&w=458 "cyclopentyl 4-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]phenyl ether")
