| SpectraBase Spectrum ID |
5MHGr2P3LIY |
| Name |
1H-azepinium, 1-[3-[(2,3-dihydro-1H-inden-5-yl)amino]-3-oxopropyl]hexahydro-, chloride |
| 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/C18H26N2O.ClH/c21-18(10-13-20-11-3-1-2-4-12-20)19-17-9-8-15-6-5-7-16(15)14-17;/h8-9,14H,1-7,10-13H2,(H,19,21);1H |
| InChIKey |
MAUGXFUCZPKQOR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_2699 |
| 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/11248170 |
![1H-azepinium, 1-[3-[(2,3-dihydro-1H-inden-5-yl)amino]-3-oxopropyl]hexahydro-, chloride](/api/spectrum/5MHGr2P3LIY/structure.png?h=300&w=458 "1H-azepinium, 1-[3-[(2,3-dihydro-1H-inden-5-yl)amino]-3-oxopropyl]hexahydro-, chloride")
