| SpectraBase Spectrum ID |
41jr9DhdfMV |
| Name |
3-chloro-4-[4-(3-methylbutanoyl)-1-piperazinyl]aniline |
| 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/C15H22ClN3O/c1-11(2)9-15(20)19-7-5-18(6-8-19)14-4-3-12(17)10-13(14)16/h3-4,10-11H,5-9,17H2,1-2H3 |
| InChIKey |
XFQSSIDQJNTSBH-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35069 |
| 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: E83325; SBI_ID: SBI-035073 |
| Synonyms |
3-chloro-4-[4-(3-methylbutanoyl)-1-piperazinyl]phenylamine |
| Temperature |
298 °C |
![3-chloro-4-[4-(3-methylbutanoyl)-1-piperazinyl]aniline](/api/spectrum/41jr9DhdfMV/structure.png?h=300&w=458 "3-chloro-4-[4-(3-methylbutanoyl)-1-piperazinyl]aniline")
