| SpectraBase Spectrum ID |
KIGVeZxZx6M |
| Name |
{1-[2-(benzylamino)-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/C16H21NO3/c18-14(17-12-13-6-2-1-3-7-13)10-16(11-15(19)20)8-4-5-9-16/h1-3,6-7H,4-5,8-12H2,(H,17,18)(H,19,20) |
| InChIKey |
NXGCSRPFYGBFQP-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_3441 |
| 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: D11505; Labnumber: ExPavl-0480; SBI_ID: SBI-003443 |
| Temperature |
318 °C |
![{1-[2-(benzylamino)-2-oxoethyl]cyclopentyl}acetic acid](/api/spectrum/KIGVeZxZx6M/structure.png?h=300&w=458 "{1-[2-(benzylamino)-2-oxoethyl]cyclopentyl}acetic acid")
