| SpectraBase Spectrum ID |
5jutjqGABq3 |
| Name |
1-{5-[(4-isopropylphenoxy)methyl]-2-furoyl}pyrrolidine |
| 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/C19H23NO3/c1-14(2)15-5-7-16(8-6-15)22-13-17-9-10-18(23-17)19(21)20-11-3-4-12-20/h5-10,14H,3-4,11-13H2,1-2H3 |
| InChIKey |
GBCUMXYFUFSAKT-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_8874 |
| 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/9038133; UBI_ID: UBI-008877 |
| Synonyms |
4-isopropylphenyl [5-(1-pyrrolidinylcarbonyl)-2-furyl]methyl ether |
| Temperature |
308 °C |
![1-{5-[(4-isopropylphenoxy)methyl]-2-furoyl}pyrrolidine](/api/spectrum/5jutjqGABq3/structure.png?h=300&w=458 "1-{5-[(4-isopropylphenoxy)methyl]-2-furoyl}pyrrolidine")
