| SpectraBase Spectrum ID |
8WwVLqZaCD9 |
| Name |
1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]- |
| 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/C13H18ClN3O4S/c1-21-11-3-2-10(14)8-12(11)22(19,20)17-6-4-16(5-7-17)9-13(15)18/h2-3,8H,4-7,9H2,1H3,(H2,15,18) |
| InChIKey |
JPTWROAETHUFCL-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6212 |
| 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/11308528 |
![1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-](/api/spectrum/8WwVLqZaCD9/structure.png?h=300&w=458 "1-piperazineacetamide, 4-[(5-chloro-2-methoxyphenyl)sulfonyl]-")
