| SpectraBase Spectrum ID |
GHa2LuucFxy |
| Name |
2-amino-4-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile |
| 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/C24H21ClN2O4/c1-29-20-10-5-14(11-15(20)13-30-17-8-6-16(25)7-9-17)22-18(12-26)24(27)31-21-4-2-3-19(28)23(21)22/h5-11,22H,2-4,13,27H2,1H3 |
| InChIKey |
DCVSZUVOUVDHGN-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_20610 |
| 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/9310949; UBI_ID: UBI-020614 |
| Temperature |
308 °C |
![2-amino-4-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile](/api/spectrum/GHa2LuucFxy/structure.png?h=300&w=458 "2-amino-4-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile")
