| SpectraBase Spectrum ID |
KJubJIBGtL5 |
| Name |
1-piperazineacetamide, N-(9-ethyl-9H-carbazol-3-yl)-4-[(4-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/C27H30N4O4S/c1-3-31-25-7-5-4-6-23(25)24-18-20(8-13-26(24)31)28-27(32)19-29-14-16-30(17-15-29)36(33,34)22-11-9-21(35-2)10-12-22/h4-13,18H,3,14-17,19H2,1-2H3,(H,28,32) |
| InChIKey |
JTAJSXWVZJMYEM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_5996 |
| 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/11318406 |
![1-piperazineacetamide, N-(9-ethyl-9H-carbazol-3-yl)-4-[(4-methoxyphenyl)sulfonyl]-](/api/spectrum/KJubJIBGtL5/structure.png?h=300&w=458 "1-piperazineacetamide, N-(9-ethyl-9H-carbazol-3-yl)-4-[(4-methoxyphenyl)sulfonyl]-")
