| SpectraBase Spectrum ID |
7qqM8YV2Bcb |
| Name |
1-propanol, 3-[(1,2,3,4-tetrahydro-9-acridinyl)amino]- |
| 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/C16H20N2O/c19-11-5-10-17-16-12-6-1-3-8-14(12)18-15-9-4-2-7-13(15)16/h1,3,6,8,19H,2,4-5,7,9-11H2,(H,17,18) |
| InChIKey |
UERCSLZWQCHLKU-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8734 |
| 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/12259282 |
![1-propanol, 3-[(1,2,3,4-tetrahydro-9-acridinyl)amino]-](/api/spectrum/7qqM8YV2Bcb/structure.png?h=300&w=458 "1-propanol, 3-[(1,2,3,4-tetrahydro-9-acridinyl)amino]-")
