| SpectraBase Spectrum ID |
Dl8rrucxLbg |
| Name |
cyclopropanecarboxamide, N-[4-(phenylmethoxy)phenyl]- |
| 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/C17H17NO2/c19-17(14-6-7-14)18-15-8-10-16(11-9-15)20-12-13-4-2-1-3-5-13/h1-5,8-11,14H,6-7,12H2,(H,18,19) |
| InChIKey |
APHSYPVEGXYNKI-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_1707 |
| 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/9215805; Labnumber: LP-2190179 |
![cyclopropanecarboxamide, N-[4-(phenylmethoxy)phenyl]-](/api/spectrum/Dl8rrucxLbg/structure.png?h=300&w=458 "cyclopropanecarboxamide, N-[4-(phenylmethoxy)phenyl]-")
