| SpectraBase Spectrum ID |
IymePsH7zH1 |
| Name |
3-pentyn-1-ol, 2-[(phenylmethyl)amino]-5-(1-piperidinyl)- |
| 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/C17H24N2O/c20-15-17(18-14-16-8-3-1-4-9-16)10-7-13-19-11-5-2-6-12-19/h1,3-4,8-9,17-18,20H,2,5-6,11-15H2 |
| InChIKey |
UBUOPDVMOAVXPH-UHFFFAOYSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_5671 |
| 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/10210544 |
![3-pentyn-1-ol, 2-[(phenylmethyl)amino]-5-(1-piperidinyl)-](/api/spectrum/IymePsH7zH1/structure.png?h=300&w=458 "3-pentyn-1-ol, 2-[(phenylmethyl)amino]-5-(1-piperidinyl)-")
