| SpectraBase Spectrum ID |
fVI6GUqphg |
| Name |
cyclopentaneacetic acid, 1-[2-[4-[6-bromo-4-(2-chlorophenyl)-2-quinazolinyl]-1-piperazinyl]-2-oxoethyl]- |
| 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/C27H28BrClN4O3/c28-18-7-8-22-20(15-18)25(19-5-1-2-6-21(19)29)31-26(30-22)33-13-11-32(12-14-33)23(34)16-27(17-24(35)36)9-3-4-10-27/h1-2,5-8,15H,3-4,9-14,16-17H2,(H,35,36) |
| InChIKey |
NKCUUGVDNOXQID-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_8187 |
| 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: NMR/11218274 |
![cyclopentaneacetic acid, 1-[2-[4-[6-bromo-4-(2-chlorophenyl)-2-quinazolinyl]-1-piperazinyl]-2-oxoethyl]-](/api/spectrum/fVI6GUqphg/structure.png?h=300&w=458 "cyclopentaneacetic acid, 1-[2-[4-[6-bromo-4-(2-chlorophenyl)-2-quinazolinyl]-1-piperazinyl]-2-oxoethyl]-")
