| SpectraBase Spectrum ID |
GE55N3EVdY5 |
| Name |
N,N'-Bis(tert-butyloxycarbonyl)-N-[3-(3-chloropropanoylamino)propyl]propane-1,3-diamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H36ClN3O5 |
| InChI |
InChI=1S/C19H36ClN3O5/c1-18(2,3)27-16(25)22-12-8-14-23(17(26)28-19(4,5)6)13-7-11-21-15(24)9-10-20/h7-14H2,1-6H3,(H,21,24)(H,22,25) |
| InChIKey |
UOGUBGQRPIOBSK-UHFFFAOYSA-N |
| Molecular Weight |
421.966 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)CCCN(CCCNC(CCCl)=O)C(OC(C)(C)C)=O |
| SPLASH |
splash10-0a4i-9000400000-16ae4ec320fec02faa59 |
| Source of Spectrum |
SO-0-711-6 |
| Synonyms |
tert-butyl 3-[(tert-butoxycarbonyl)amino]propyl{3-[(3-chloropropanoyl)amino]propyl}carbamate |
| Wiley ID |
1542473 |
![N,N'-Bis(tert-butyloxycarbonyl)-N-[3-(3-chloropropanoylamino)propyl]propane-1,3-diamine](/api/spectrum/GE55N3EVdY5/structure.png?h=300&w=458 "N,N'-Bis(tert-butyloxycarbonyl)-N-[3-(3-chloropropanoylamino)propyl]propane-1,3-diamine")
