| SpectraBase Spectrum ID |
1CHVtbgA3dW |
| Name |
butanoic acid, 4-[[4-(hexahydro-1H-azepin-1-yl)phenyl]amino]-4-oxo- |
| 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/C16H22N2O3/c19-15(9-10-16(20)21)17-13-5-7-14(8-6-13)18-11-3-1-2-4-12-18/h5-8H,1-4,9-12H2,(H,17,19)(H,20,21) |
| InChIKey |
QIQXSDGBZBAACD-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6866 |
| 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/12228203 |
![butanoic acid, 4-[[4-(hexahydro-1H-azepin-1-yl)phenyl]amino]-4-oxo-](/api/spectrum/1CHVtbgA3dW/structure.png?h=300&w=458 "butanoic acid, 4-[[4-(hexahydro-1H-azepin-1-yl)phenyl]amino]-4-oxo-")
