| SpectraBase Spectrum ID |
9CxO7ha3Uaz |
| Name |
acetamide, N-[3-(cyclopentylamino)-1,4-dihydro-1,4-dioxo-2-naphthalenyl]- |
| 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/C17H18N2O3/c1-10(20)18-14-15(19-11-6-2-3-7-11)17(22)13-9-5-4-8-12(13)16(14)21/h4-5,8-9,11,19H,2-3,6-7H2,1H3,(H,18,20) |
| InChIKey |
ZVNOPXIDUFPYKV-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_356 |
| 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/11222169; Labnumber: LP-2110172 |
![acetamide, N-[3-(cyclopentylamino)-1,4-dihydro-1,4-dioxo-2-naphthalenyl]-](/api/spectrum/9CxO7ha3Uaz/structure.png?h=300&w=458 "acetamide, N-[3-(cyclopentylamino)-1,4-dihydro-1,4-dioxo-2-naphthalenyl]-")
