| SpectraBase Spectrum ID |
EJnG2UqRZF9 |
| Name |
isoquinolinium, 1,2,3,4-tetrahydro-2-[3-[(3-methoxyphenyl)amino]-3-oxopropyl]-, 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/C19H22N2O2.ClH/c1-23-18-8-4-7-17(13-18)20-19(22)10-12-21-11-9-15-5-2-3-6-16(15)14-21;/h2-8,13H,9-12,14H2,1H3,(H,20,22);1H |
| InChIKey |
WKTHRQHQMRLVAS-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_2782 |
| 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/11269551 |
![isoquinolinium, 1,2,3,4-tetrahydro-2-[3-[(3-methoxyphenyl)amino]-3-oxopropyl]-, chloride](/api/spectrum/EJnG2UqRZF9/structure.png?h=300&w=458 "isoquinolinium, 1,2,3,4-tetrahydro-2-[3-[(3-methoxyphenyl)amino]-3-oxopropyl]-, chloride")
