| SpectraBase Spectrum ID |
7B0DEAEL3s6 |
| Name |
N~1~,N~1~-dibutyl-N~3~-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-1,3-propanediamine |
| 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/C22H33N5O/c1-4-6-12-27(13-7-5-2)14-8-11-23-22-21-20(24-16-25-22)18-15-17(28-3)9-10-19(18)26-21/h9-10,15-16,26H,4-8,11-14H2,1-3H3,(H,23,24,25) |
| InChIKey |
YJMQKSUDGRKXIX-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_27515 |
| 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: D76904; Labnumber: SC_0311-1358; SBI_ID: SBI-027519 |
| Synonyms |
N,N-dibutyl-N-{3-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl}amine |
| Temperature |
318 °C |
![N~1~,N~1~-dibutyl-N~3~-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-1,3-propanediamine](/api/spectrum/7B0DEAEL3s6/structure.png?h=300&w=458 "N~1~,N~1~-dibutyl-N~3~-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-1,3-propanediamine")
