| SpectraBase Spectrum ID |
BZDByU2w3Ul |
| Name |
{1-[2-(2-chloroanilino)-2-oxoethyl]cyclopentyl}acetic acid |
| 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/C15H18ClNO3/c16-11-5-1-2-6-12(11)17-13(18)9-15(10-14(19)20)7-3-4-8-15/h1-2,5-6H,3-4,7-10H2,(H,17,18)(H,19,20) |
| InChIKey |
ZRUUWTAMUMDZHF-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_3434 |
| 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: D11497; Labnumber: ExPavl-0173; SBI_ID: SBI-003436 |
| Temperature |
318 °C |
![{1-[2-(2-chloroanilino)-2-oxoethyl]cyclopentyl}acetic acid](/api/spectrum/BZDByU2w3Ul/structure.png?h=300&w=458 "{1-[2-(2-chloroanilino)-2-oxoethyl]cyclopentyl}acetic acid")
