| SpectraBase Spectrum ID |
DLQWBE2yIF2 |
| Name |
N-cyclopentyl-2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride |
| 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/C17H19N3O.ClH/c1-2-14-19-15-12-9-5-6-10-13(12)21-16(15)17(20-14)18-11-7-3-4-8-11;/h5-6,9-11H,2-4,7-8H2,1H3,(H,18,19,20);1H |
| InChIKey |
KTMSVAIPZQXTEK-UHFFFAOYSA-N |
| NMR Offset |
18.9302 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_13196 |
| 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: D84890; Labnumber: SC_0374-1383; SBI_ID: SBI-013199 |
| Temperature |
306 °C |
![N-cyclopentyl-2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride](/api/spectrum/DLQWBE2yIF2/structure.png?h=300&w=458 "N-cyclopentyl-2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride")
