| SpectraBase Spectrum ID |
8z9kDgwcwLi |
| Name |
butanoic acid, 2-[[[4-(1H-indol-3-ylcarbonyl)-1-piperazinyl]carbonyl]amino]-3-methyl-, methyl ester, (2S)- |
| 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/C20H26N4O4/c1-13(2)17(19(26)28-3)22-20(27)24-10-8-23(9-11-24)18(25)15-12-21-16-7-5-4-6-14(15)16/h4-7,12-13,17,21H,8-11H2,1-3H3,(H,22,27) |
| InChIKey |
HHXZWSXINWIBIG-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_3097 |
| 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: F17124; Labnumber: EXP16Exi004792 |
![butanoic acid, 2-[[[4-(1H-indol-3-ylcarbonyl)-1-piperazinyl]carbonyl]amino]-3-methyl-, methyl ester, (2S)-](/api/spectrum/8z9kDgwcwLi/structure.png?h=300&w=458 "butanoic acid, 2-[[[4-(1H-indol-3-ylcarbonyl)-1-piperazinyl]carbonyl]amino]-3-methyl-, methyl ester, (2S)-")
