| SpectraBase Spectrum ID |
Ee6S54rA5kQ |
| Name |
3-methyl-N-{2-[4-(3-methylbutanoyl)-1-piperazinyl]ethyl}butanamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C16H31N3O2/c1-13(2)11-15(20)17-5-6-18-7-9-19(10-8-18)16(21)12-14(3)4/h13-14H,5-12H2,1-4H3,(H,17,20) |
| InChIKey |
WZKFYMLKTSQSIS-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_10571 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
ACETONE-d6 |
| Source File Reference |
VendorID: UZI/9073033; UBI_ID: UBI-010574 |
| Temperature |
313 °C |
![3-methyl-N-{2-[4-(3-methylbutanoyl)-1-piperazinyl]ethyl}butanamide](/api/spectrum/Ee6S54rA5kQ/structure.png?h=300&w=458 "3-methyl-N-{2-[4-(3-methylbutanoyl)-1-piperazinyl]ethyl}butanamide")
