| SpectraBase Spectrum ID |
5WJCnr7A3cl |
| Name |
ethyl 4-(7-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinecarboxylate |
| 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/C18H21N5O3/c1-3-26-18(24)23-8-6-22(7-9-23)17-16-15(19-11-20-17)13-5-4-12(25-2)10-14(13)21-16/h4-5,10-11,21H,3,6-9H2,1-2H3 |
| InChIKey |
FYBSHWHSRMNKME-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_16220 |
| 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: D22806; Labnumber: SIMAK02-00035; SBI_ID: SBI-016223 |
| Temperature |
318 °C |
![ethyl 4-(7-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinecarboxylate](/api/spectrum/5WJCnr7A3cl/structure.png?h=300&w=458 "ethyl 4-(7-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinecarboxylate")
